Geometry & MOs

Info

ID:	14696
PubChem CID:	418014
Reduced:	ClNH8C10 (1)
Stoich.:	ABC8D10 (1)
Weight, g/mol:	177.034527
ΔH_f, kcal/mol:	28.72
Dipole, Da:	2.22
IP(EA), eV:	-8.33(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloronaphthalen-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2Cl)N

DOS

IR

Vibrations