Geometry & MOs

Info

ID:	337552
PubChem CID:	127258175
Reduced:	NCl2H9C12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	150.079313
ΔH_f, kcal/mol:	34.41
Dipole, Da:	0.63
IP(EA), eV:	-9.49(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,8,8a-tetrahydro-1H-1,8-naphthyridin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NC=C(C=C2)CCl)Cl

DOS

IR

Vibrations