Geometry & MOs

Info

ID:	355073
PubChem CID:	127287934
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-126.04
Dipole, Da:	2.24
IP(EA), eV:	-8.67(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(C)(C)CNC(=O)[C@H]2CCC(=O)N2)C

DOS

IR

Vibrations