Geometry & MOs

Info

ID:	448444
PubChem CID:	135291016
Reduced:	ClNC10H14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	197.097127
ΔH_f, kcal/mol:	-7.19
Dipole, Da:	1.67
IP(EA), eV:	-9.75(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-5-chloro-2,6-dimethylpyridine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations