Geometry & MOs

Info

ID:	297468
PubChem CID:	117618567
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	211.1361
ΔH_f, kcal/mol:	-24.89
Dipole, Da:	5.93
IP(EA), eV:	-8.71(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-2-phenylpyridine

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(N=C1)C2CC2)C(C)(C)C

DOS

IR

Vibrations