Geometry & MOs

Info

ID:	279104
PubChem CID:	103841148
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	-163.48
Dipole, Da:	1.81
IP(EA), eV:	-9.72(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CC(C1)O)CNC(=O)NC2CCOC2

DOS

IR

Vibrations