Geometry & MOs

Info

ID:

45234

PubChem CID:

10509814

Reduced:

SiN2O12C45H74 (1)

Stoich.:

AB2C12D45E74 (1)

Weight, g/mol:

865.490406

ΔHf, kcal/mol:

-656.73

Dipole, Da:

5.29

IP(EA), eV:

 -8.95(-0.5)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-(6-amino-3,6-dihydropurin-9-yl)-N-[2-[15-(2-aminophenyl)-2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-21,22-dihydroporphyrin-5-yl]phenyl]butanamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NC1=CC=CC=C1CO[Si](C)(C)C(C)(C)C)N(C=O)[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

DOS

IR

Vibrations