Geometry & MOs

Info

ID:	264626
PubChem CID:	103476975
Reduced:	NOF4C8H15 (1)
Stoich.:	ABC4D8E15 (1)
Weight, g/mol:	337.98215
ΔH_f, kcal/mol:	-265.63
Dipole, Da:	3.66
IP(EA), eV:	-9.7(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-N-(2-bromo-3-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

CCC[C@@H](COCC(C(F)F)(F)F)N

DOS

IR

Vibrations