Geometry & MOs

Info

ID:	195384
PubChem CID:	78680013
Reduced:	ON5H21C25 (1)
Stoich.:	AB5C21D25 (1)
Weight, g/mol:	293.152812
ΔH_f, kcal/mol:	120.41
Dipole, Da:	8.66
IP(EA), eV:	-8.99(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-2-oxo-1-[(2,4,5-trimethylphenyl)methylideneamino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1N=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)C#N)C

DOS

IR

Vibrations