Geometry & MOs

Info

ID:	285989
PubChem CID:	104144275
Reduced:	FON3C16H18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	275.08254
ΔH_f, kcal/mol:	-56.86
Dipole, Da:	3.93
IP(EA), eV:	-8.99(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-chlorophenyl)-6-ethylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CC(=C1)C(=O)NC2=CC=C(C=C2)F)N

DOS

IR

Vibrations