Geometry & MOs

Info

ID:	45480
PubChem CID:	10514044
Reduced:	NSO2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	237.093583
ΔH_f, kcal/mol:	-49.08
Dipole, Da:	4.32
IP(EA), eV:	-8.97(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-(methylsulfanylmethoxy)-2,3-dihydro-1,8-naphthyridin-4-amine

Drug info:

PubChemData

Smile

CCOC(=S)CC(=O)N(C)C1=CC=CC=C1

DOS

IR

Vibrations