Geometry & MOs

Info

ID:	394721
PubChem CID:	135023635
Reduced:	NH21C23 (1)
Stoich.:	AB21C23 (1)
Weight, g/mol:	281.060742
ΔH_f, kcal/mol:	89.47
Dipole, Da:	1.73
IP(EA), eV:	-8.23(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloroanilino)naphthalene-1-carbaldehyde

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C21)C(/C=C/C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations