Geometry & MOs

Info

ID:	286041
PubChem CID:	104148432
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	352.99305
ΔH_f, kcal/mol:	-10.41
Dipole, Da:	3.82
IP(EA), eV:	-9.08(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-bromo-4-chlorophenyl)-6-ethylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)NC(=O)C2=CC(=NC(=C2)N)C(C)C)C

DOS

IR

Vibrations