Geometry & MOs

Info

ID:	292029
PubChem CID:	114147596
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	271.170292
ΔH_f, kcal/mol:	-83.15
Dipole, Da:	2.95
IP(EA), eV:	-8.72(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorocyclohexyl)methyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CCCNCC1CC2=CC=CC=C2O1)O

DOS

IR

Vibrations