Geometry & MOs

Info

ID:

220037

PubChem CID:

85165172

Reduced:

N2Si2O3C37H60 (1)

Stoich.:

A2B2C3D37E60 (1)

Weight, g/mol:

637.278801

ΔHf, kcal/mol:

-222.57

Dipole, Da:

2.06

IP(EA), eV:

 -8.75(0.17)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[4-(phenylmethoxycarbonylamino)phenyl] 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)N2CC3CN(CC(C2)C3=O)C(C)C(C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations