Geometry & MOs

Info

ID:	264642
PubChem CID:	103478817
Reduced:	BrON2Cl3H6C12 (1)
Stoich.:	ABC2D3E6F12 (1)
Weight, g/mol:	303.9978
ΔH_f, kcal/mol:	1.39
Dipole, Da:	1.54
IP(EA), eV:	-9.57(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-bromo-3-chlorophenyl)-2-methylbutanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)Br)NC(=O)C2=CC(=C(N=C2)Cl)Cl

DOS

IR

Vibrations