Geometry & MOs

Info

ID:	148762
PubChem CID:	53788431
Reduced:	NO2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	132.068748
ΔH_f, kcal/mol:	-65.87
Dipole, Da:	2.95
IP(EA), eV:	-8.73(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dihydro-1,5-naphthyridine

Drug info:

PubChemData

Smile

CN(CCCO)CCOC1=CC=CC=C1

DOS

IR

Vibrations