Geometry & MOs

Info

ID:	22588
PubChem CID:	597839
Reduced:	NH11C12 (1)
Stoich.:	AB11C12 (1)
Weight, g/mol:	169.089149
ΔH_f, kcal/mol:	47.16
Dipole, Da:	1.99
IP(EA), eV:	-9.49(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-phenylpyridine

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)C2=CC=CC=C2

DOS

IR

Vibrations