Geometry & MOs

Info

ID:	5612
PubChem CID:	13396
Reduced:	N2H6C7 (1)
Stoich.:	A2B6C7 (1)
Weight, g/mol:	118.053098
ΔH_f, kcal/mol:	51.06
Dipole, Da:	6.18
IP(EA), eV:	-8.94(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-aminobenzonitrile

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C#N)N

DOS

IR

Vibrations