Geometry & MOs

Info

ID:	359149
PubChem CID:	127297566
Reduced:	NSO3C12H23 (1)
Stoich.:	ABC3D12E23 (1)
Weight, g/mol:	314.166414
ΔH_f, kcal/mol:	-158.3
Dipole, Da:	4.58
IP(EA), eV:	-9.42(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclohexylsulfonylpiperidin-4-yl)cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)S(=O)(=O)C2CCCCC2)C

DOS

IR

Vibrations