Geometry & MOs

Info

ID:	24764
PubChem CID:	613188
Reduced:	N2H12C15 (1)
Stoich.:	A2B12C15 (1)
Weight, g/mol:	220.100048
ΔH_f, kcal/mol:	94.6
Dipole, Da:	4.04
IP(EA), eV:	-9.0(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylphenyl)iminomethyl]benzonitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=CC2=CC(=CC=C2)C#N

DOS

IR

Vibrations