Geometry & MOs

Info

ID:	26715
PubChem CID:	794737
Reduced:	BrN2O3H11C14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	238.110613
ΔH_f, kcal/mol:	-39.51
Dipole, Da:	1.06
IP(EA), eV:	-8.79(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methylphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NN=CC2=CC(=C(C=C2)O)O)Br

DOS

IR

Vibrations