Geometry & MOs

Info

ID:	276647
PubChem CID:	103824577
Reduced:	BrOCl2N2H7C12 (1)
Stoich.:	ABC2D2E7F12 (1)
Weight, g/mol:	300.9869
ΔH_f, kcal/mol:	9.6
Dipole, Da:	5.33
IP(EA), eV:	-9.25(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)Cl)C(=O)NC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations