Geometry & MOs

Info

ID:	397026
PubChem CID:	135029619
Reduced:	O2C5H5 (4)
Stoich.:	A2B5C5 (4)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	-223.03
Dipole, Da:	5.29
IP(EA), eV:	-8.3(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-6-phenylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)C2=C(C(=O)C3=CC(=C(C(=C3O2)OC)OC)OC)O

DOS

IR

Vibrations