Geometry & MOs

Info

ID:	15079
PubChem CID:	428972
Reduced:	NOBr2H9C13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	354.90304
ΔH_f, kcal/mol:	31.64
Dipole, Da:	3.67
IP(EA), eV:	-9.18(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-6-(phenyliminomethyl)phenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=CC2=C(C(=CC(=C2)Br)Br)O

DOS

IR

Vibrations