Geometry & MOs

Info

ID:	266838
PubChem CID:	103579724
Reduced:	BrON2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	346.06808
ΔH_f, kcal/mol:	-21.92
Dipole, Da:	2.02
IP(EA), eV:	-8.75(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-3,5-dimethylanilino)-N-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Br)C)NCC(=O)NC2CC2

DOS

IR

Vibrations