Geometry & MOs

Info

ID:	5659
PubChem CID:	13448
Reduced:	BrNOH10C13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	274.99458
ΔH_f, kcal/mol:	28.95
Dipole, Da:	4.72
IP(EA), eV:	-8.98(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-bromophenyl)iminomethyl]phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations