Geometry & MOs

Info

ID:	237594
PubChem CID:	92719899
Reduced:	NOC9H12 (2)
Stoich.:	ABC9D12 (2)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-96.84
Dipole, Da:	0.57
IP(EA), eV:	-8.74(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-cyclopentyl-1-(2-methoxyphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=O)CC[C@@]2(C)C(=O)NC3CCCC3

DOS

IR

Vibrations