Geometry & MOs

Info

ID:	237592
PubChem CID:	92719890
Reduced:	N2O2C19H26 (1)
Stoich.:	A2B2C19D26 (1)
Weight, g/mol:	328.215078
ΔH_f, kcal/mol:	-108.04
Dipole, Da:	1.65
IP(EA), eV:	-8.74(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-cyclopentyl-2-methyl-5-oxo-1-(4-propan-2-ylphenyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations