Geometry & MOs

Info

ID:	346032
PubChem CID:	127270396
Reduced:	OSN2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-55.77
Dipole, Da:	3.1
IP(EA), eV:	-8.7(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[acetyl(methyl)amino]-N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1NC(=O)NC2CCSCC2)C

DOS

IR

Vibrations