Geometry & MOs

Info

ID:	358340
PubChem CID:	127295885
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-131.79
Dipole, Da:	2.85
IP(EA), eV:	-9.22(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,7-dimethyl-N-(oxan-3-ylmethyl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)C(=O)CNC(=O)C2=CC3=C(S2)CCCC3

DOS

IR

Vibrations