Geometry & MOs

Info

ID:	410981
PubChem CID:	135083785
Reduced:	ClNOBr2H8C9 (1)
Stoich.:	ABCD2E8F9 (1)
Weight, g/mol:	172.065493
ΔH_f, kcal/mol:	16.92
Dipole, Da:	1.3
IP(EA), eV:	-9.31(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CON=C(C1=CC=C(C=C1)Cl)C(Br)Br

DOS

IR

Vibrations