Geometry & MOs

Info

ID:	393860
PubChem CID:	135021836
Reduced:	O2H11C12 (2)
Stoich.:	A2B11C12 (2)
Weight, g/mol:	335.1674
ΔH_f, kcal/mol:	-39.16
Dipole, Da:	5.73
IP(EA), eV:	-8.84(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-4-(3-methylphenyl)-2,3-diphenylpyridine

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=C(C=C1)OC)/C2=C(C(=O)C2=O)/C(=C/C3=CC=C(C=C3)OC)/C

DOS

IR

Vibrations