Geometry & MOs

Info

ID:	381846
PubChem CID:	134972694
Reduced:	O3H20C23 (1)
Stoich.:	A3B20C23 (1)
Weight, g/mol:	404.1139
ΔH_f, kcal/mol:	-63.08
Dipole, Da:	1.22
IP(EA), eV:	-8.75(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-chloro-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate

Drug info:

PubChemData

Smile

CCOCC1=CC2=CC=CC=C2C(=C1O)C3=C(C=CC4=CC=CC=C43)O

DOS

IR

Vibrations