Geometry & MOs

Info

ID:	392025
PubChem CID:	135012024
Reduced:	N2O2H10C15 (1)
Stoich.:	A2B2C10D15 (1)
Weight, g/mol:	442.210387
ΔH_f, kcal/mol:	17.99
Dipole, Da:	9.49
IP(EA), eV:	-9.39(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-N-[2-(2,2-dimethoxyethyl)phenyl]-3-hydroxy-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(OC2=CC3=CC(=C(C=C3C=C2O1)C#N)C#N)C

DOS

IR

Vibrations