Geometry & MOs

Info

ID:	17990
PubChem CID:	532003
Reduced:	BrNOH12C17 (1)
Stoich.:	ABCD12E17 (1)
Weight, g/mol:	325.01023
ΔH_f, kcal/mol:	28.9
Dipole, Da:	3.03
IP(EA), eV:	-8.6(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-naphthalen-1-ylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)Br

DOS

IR

Vibrations