Geometry & MOs

Info

ID:	448440
PubChem CID:	135290983
Reduced:	ClC12H17 (1)
Stoich.:	AB12C17 (1)
Weight, g/mol:	197.097127
ΔH_f, kcal/mol:	-26.13
Dipole, Da:	1.46
IP(EA), eV:	-9.05(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C)(C)C)C)Cl

DOS

IR

Vibrations