Geometry & MOs

Info

ID:	446314
PubChem CID:	135273976
Reduced:	N2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	225.15175
ΔH_f, kcal/mol:	37.23
Dipole, Da:	5.49
IP(EA), eV:	-8.76(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C2=CN=CN2C

DOS

IR

Vibrations