Geometry & MOs

Info

ID:	82733
PubChem CID:	49856419
Reduced:	ClNO7C19H24 (1)
Stoich.:	ABC7D19E24 (1)
Weight, g/mol:	475.13978
ΔH_f, kcal/mol:	-292.65
Dipole, Da:	7.97
IP(EA), eV:	-8.64(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 4-(2-chloroethyl)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-oxo-3-phenylpyrrolidine-2,2-dicarboxylate

Drug info:

PubChemData

Smile

CC1(C(C(=O)N(C1(C(=O)OC)C(=O)OC)CC2=CC=C(C=C2)OC)CCCl)O

DOS

IR

Vibrations