Geometry & MOs

Info

ID:	257216
PubChem CID:	103144433
Reduced:	ClN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	332.05243
ΔH_f, kcal/mol:	-60.71
Dipole, Da:	4.01
IP(EA), eV:	-7.89(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-2-(3-bromophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2=C(C=C(C=C2)Cl)OC)C)N

DOS

IR

Vibrations