Geometry & MOs

Info

ID:	346261
PubChem CID:	127270765
Reduced:	O3N4C22H28 (1)
Stoich.:	A3B4C22D28 (1)
Weight, g/mol:	316.153541
ΔH_f, kcal/mol:	-114.26
Dipole, Da:	3.98
IP(EA), eV:	-8.71(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CC2CCCN2CC3=CC=CC=C31)N4C(=O)C5(CCCC5)NC4=O

DOS

IR

Vibrations