Geometry & MOs

Info

ID:	17947
PubChem CID:	529348
Reduced:	NC9H13 (1)
Stoich.:	AB9C13 (1)
Weight, g/mol:	135.104799
ΔH_f, kcal/mol:	3.2
Dipole, Da:	2.68
IP(EA), eV:	-9.63(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-propan-2-ylpyridine

Drug info:

PubChemData

Smile

CC1=NC=CC(=C1)C(C)C

DOS

IR

Vibrations