Geometry & MOs

Info

ID:

219169

PubChem CID:

85091185

Reduced:

BrSiO4C35H61 (1)

Stoich.:

ABC4D35E61 (1)

Weight, g/mol:

654.326479

ΔHf, kcal/mol:

-338.22

Dipole, Da:

2.21

IP(EA), eV:

 -8.86(-0.35)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 5-[[3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxopropyl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate

Drug info:

PubChemData

Smile

CC(CCCC(C)(C)O)C1CCC2C1(CC(C3C2C(C=C4C3(CCC(C4)O[Si](C)(C)C(C)(C)C)C)Br)OC(=O)C)C

DOS

IR

Vibrations