Geometry & MOs

Info

ID:

185979

PubChem CID:

77374784

Reduced:

SiN4O7C49H71 (1)

Stoich.:

AB4C7D49E71 (1)

Weight, g/mol:

603.325424

ΔHf, kcal/mol:

-325.28

Dipole, Da:

2.23

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.754198

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCC(CC1)N(C)C(=O)OCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)CC(C(C(C4=CC=CC=C4)O[Si](C)C)NC(=O)OC(C)(C)C)C(C)(C)C

DOS

IR

Vibrations