Geometry & MOs

Info

ID:	316154
PubChem CID:	126630231
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	176.131349
ΔH_f, kcal/mol:	-80.81
Dipole, Da:	3.7
IP(EA), eV:	-9.12(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2-methyl-3,4-dihydro-1H-2,7-naphthyridine

Drug info:

PubChemData

Smile

CCOC(=O)CC(C)CN1CCC2=NC(=NC=C2C1)C

DOS

IR

Vibrations