Geometry & MOs

Info

ID:	21413
PubChem CID:	588161
Reduced:	BrON2H15C19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	366.03678
ΔH_f, kcal/mol:	55.59
Dipole, Da:	3.44
IP(EA), eV:	-8.81(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromophenyl)methylideneamino]-2-naphthalen-1-ylacetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=CC=C3Br

DOS

IR

Vibrations