Geometry & MOs

Info

ID:	13688
PubChem CID:	396903
Reduced:	SO2N4H18C23 (1)
Stoich.:	AB2C4D18E23 (1)
Weight, g/mol:	414.115047
ΔH_f, kcal/mol:	42.16
Dipole, Da:	8.18
IP(EA), eV:	-9.3(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(naphthalen-1-ylmethyl)-1,1-dioxo-2-phenylpyrido[4,3-e][1,2,4]thiadiazin-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=NC3=C(S2(=O)=O)C=NC=C3)NCC4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations