Geometry & MOs

Info

ID:	448442
PubChem CID:	135290997
Reduced:	NC13H21 (1)
Stoich.:	AB13C21 (1)
Weight, g/mol:	183.081477
ΔH_f, kcal/mol:	-18.51
Dipole, Da:	2.76
IP(EA), eV:	-9.23(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4-chloro-5-methylpyridine

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1C(C)C)C(C)(C)C

DOS

IR

Vibrations