Geometry & MOs

Info

ID:	52731
PubChem CID:	12015798
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	205.015523
ΔH_f, kcal/mol:	39.47
Dipole, Da:	3.66
IP(EA), eV:	-8.94(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chlorotetrazolo[1,5-a][1,7]naphthyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNCCCC2=CC=NC=C2

DOS

IR

Vibrations