Geometry & MOs

Info

ID:	267276
PubChem CID:	103581599
Reduced:	BrOCl2N2H13C15 (1)
Stoich.:	ABC2D2E13F15 (1)
Weight, g/mol:	367.99272
ΔH_f, kcal/mol:	-15.43
Dipole, Da:	2.87
IP(EA), eV:	-8.41(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(4-bromo-3-chlorophenyl)methylamino]phenoxy]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)Br)Cl)Cl

DOS

IR

Vibrations