Geometry & MOs

Info

ID:	349919
PubChem CID:	127276724
Reduced:	NSO3C9H17 (1)
Stoich.:	ABC3D9E17 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-150.81
Dipole, Da:	5.05
IP(EA), eV:	-10.04(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(piperidine-1-carbonyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CCS(=O)(=O)CC1

DOS

IR

Vibrations