Geometry & MOs

Info

ID:	354739
PubChem CID:	127287499
Reduced:	SN2O2C11H20 (1)
Stoich.:	AB2C2D11E20 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-101.78
Dipole, Da:	2.81
IP(EA), eV:	-8.88(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)N(C)C

DOS

IR

Vibrations