Geometry & MOs

Info

ID:	297476
PubChem CID:	117618664
Reduced:	NO2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	158.084398
ΔH_f, kcal/mol:	-92.23
Dipole, Da:	2.63
IP(EA), eV:	-9.59(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-1,7-naphthyridine

Drug info:

PubChemData

Smile

CCOC(C)C(C1=CC=CC=N1)(C(C)(C)C)O

DOS

IR

Vibrations