Geometry & MOs

Info

ID:	354929
PubChem CID:	127287726
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-23.4
Dipole, Da:	6.14
IP(EA), eV:	-9.28(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-cyclohexylethyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NC(=O)C2=CC=CC3=C2CCC3

DOS

IR

Vibrations