Geometry & MOs

Info

ID:	276070
PubChem CID:	103820348
Reduced:	FNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	288.102941
ΔH_f, kcal/mol:	-79.72
Dipole, Da:	3.89
IP(EA), eV:	-9.8(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-(2-chloropyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NCC2(CC2)C(C)C

DOS

IR

Vibrations