Geometry & MOs

Info

ID:	252240
PubChem CID:	103109989
Reduced:	ClFON2C16H16 (1)
Stoich.:	ABCD2E16F16 (1)
Weight, g/mol:	332.05243
ΔH_f, kcal/mol:	-66.31
Dipole, Da:	4.02
IP(EA), eV:	-8.44(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-2-(3-bromophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)CC2=C(C=CC=C2Cl)F

DOS

IR

Vibrations