Geometry & MOs

Info

ID:	391945
PubChem CID:	135011203
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	368.06532
ΔH_f, kcal/mol:	-100.68
Dipole, Da:	3.35
IP(EA), eV:	-9.87(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(benzenesulfonyl)-2-methylsulfanyl-5H-benzo[h][1,6]naphthyridine

Drug info:

PubChemData

Smile

CCOC1C2=CC=CC=C2C(=O)N1COC

DOS

IR

Vibrations