Geometry & MOs

Info

ID:	278739
PubChem CID:	103837456
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	232.101191
ΔH_f, kcal/mol:	-34.84
Dipole, Da:	5.58
IP(EA), eV:	-10.09(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyano-4-fluorophenyl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1C(=O)NC2(CCCCC2)C#N)C

DOS

IR

Vibrations