Geometry & MOs

Info

ID:	404546
PubChem CID:	135066706
Reduced:	OH8C10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	469.07897
ΔH_f, kcal/mol:	-5.35
Dipole, Da:	4.14
IP(EA), eV:	-9.14(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-(4-bromophenyl)-6-(4-methoxyphenyl)-5-(4-methylphenyl)pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=C(C(=C(C=C2)C3=CC=CC=C3)C=O)O

DOS

IR

Vibrations