Geometry & MOs

Info

ID:	448443
PubChem CID:	135290998
Reduced:	ClNC10H14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	183.081477
ΔH_f, kcal/mol:	-10.4
Dipole, Da:	0.47
IP(EA), eV:	-9.63(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-4-chloro-5-methylpyridine

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1Cl)C(C)(C)C

DOS

IR

Vibrations