Geometry & MOs

Info

ID:	354985
PubChem CID:	127287846
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	317.137556
ΔH_f, kcal/mol:	-133.18
Dipole, Da:	2.82
IP(EA), eV:	-9.84(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(C(C1)NC(=O)[C@H]2CCC(=O)N2)C(C)C

DOS

IR

Vibrations