Geometry & MOs

Info

ID:	221123
PubChem CID:	85256915
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	281.116427
ΔH_f, kcal/mol:	-39.56
Dipole, Da:	2.0
IP(EA), eV:	-8.77(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-methoxyanilino)ethenyl]-1-methyl-2-oxopyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)N

DOS

IR

Vibrations