Geometry & MOs

Info

ID:	222049
PubChem CID:	85293649
Reduced:	SiO4C31H38 (1)
Stoich.:	AB4C31D38 (1)
Weight, g/mol:	503.205636
ΔH_f, kcal/mol:	-141.62
Dipole, Da:	1.46
IP(EA), eV:	-9.43(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-2-oxoethyl) 3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1(CC=CC(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

DOS

IR

Vibrations