Geometry & MOs

Info

ID:	267596
PubChem CID:	103582925
Reduced:	BrClON4C14H14 (1)
Stoich.:	ABCD4E14F14 (1)
Weight, g/mol:	368.00395
ΔH_f, kcal/mol:	10.61
Dipole, Da:	1.98
IP(EA), eV:	-8.63(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-aminophenyl)methyl-(5-bromo-3-chloropyridin-2-yl)amino]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)N)CN(CC(=O)N)C2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations