Geometry & MOs

Info

ID:	374740
PubChem CID:	131342583
Reduced:	O2N5C9H9 (1)
Stoich.:	A2B5C9D9 (1)
Weight, g/mol:	202.029776
ΔH_f, kcal/mol:	5.18
Dipole, Da:	5.08
IP(EA), eV:	-9.39(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-5-chloronaphthalene-2-carbonitrile

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2=C(NC(=N2)C=O)C(=O)N

DOS

IR

Vibrations