Geometry & MOs

Info

ID:

219867

PubChem CID:

85164984

Reduced:

SiN3O9C29H47 (1)

Stoich.:

AB3C9D29E47 (1)

Weight, g/mol:

609.24301

ΔHf, kcal/mol:

-413.13

Dipole, Da:

7.74

IP(EA), eV:

 -8.86(-1.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 5-(2,2-dimethylpropoxysulfonyl)-2-[(4-methoxyphenyl)methylsulfanyl]-3-(phenylmethoxycarbonylamino)pentanoate

Drug info:

PubChemData

Smile

CC(=O)OC(CCNC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])CC2CC(CN2C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations