Geometry & MOs

Info

ID:	354837
PubChem CID:	127287597
Reduced:	SN2O2C11H18 (1)
Stoich.:	AB2C2D11E18 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-98.2
Dipole, Da:	3.54
IP(EA), eV:	-9.08(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CSCN1C(=O)C2CCCC2

DOS

IR

Vibrations