Geometry & MOs

Info

ID:	237589
PubChem CID:	92719874
Reduced:	N2O2C19H26 (1)
Stoich.:	A2B2C19D26 (1)
Weight, g/mol:	328.215078
ΔH_f, kcal/mol:	-98.47
Dipole, Da:	0.84
IP(EA), eV:	-9.31(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-cyclopentyl-2-methyl-5-oxo-1-(3-phenylpropyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2C(=O)CC[C@]2(C)C(=O)NC3CCCC3

DOS

IR

Vibrations