Geometry & MOs

Info

ID:	278738
PubChem CID:	103837445
Reduced:	SC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	12.29
Dipole, Da:	1.64
IP(EA), eV:	-8.63(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanocyclohexyl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)CSCCC#C

DOS

IR

Vibrations