Geometry & MOs

Info

ID:	274326
PubChem CID:	103808560
Reduced:	BrON2H13C14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	284.05243
ΔH_f, kcal/mol:	1.85
Dipole, Da:	7.02
IP(EA), eV:	-8.9(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-bromo-2-methylphenyl)-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NC(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations