Geometry & MOs

Info

ID:	374741
PubChem CID:	131342587
Reduced:	ClN2H7C11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	202.029776
ΔH_f, kcal/mol:	60.08
Dipole, Da:	4.64
IP(EA), eV:	-8.74(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-8-chloronaphthalene-1-carbonitrile

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2N)C#N)C(=C1)Cl

DOS

IR

Vibrations