Geometry & MOs

Info

ID:	20043
PubChem CID:	577572
Reduced:	ON4H12C15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	264.101111
ΔH_f, kcal/mol:	75.22
Dipole, Da:	2.68
IP(EA), eV:	-9.52(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-cyanophenyl)methylideneamino]-6-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)C#N

DOS

IR

Vibrations