Geometry & MOs

Info

ID:	368581
PubChem CID:	127329565
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	256.124549
ΔH_f, kcal/mol:	-131.18
Dipole, Da:	3.46
IP(EA), eV:	-8.73(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-methylsulfanylcyclohexyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)CC(C)NC(=O)C3CCCC3

DOS

IR

Vibrations