Geometry & MOs

Info

ID:	285979
PubChem CID:	104143387
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	323.059217
ΔH_f, kcal/mol:	-38.06
Dipole, Da:	4.11
IP(EA), eV:	-8.94(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2,6-dichloro-3-methylphenyl)-6-ethylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NCC2=CC=CC=C2OC)N

DOS

IR

Vibrations