Geometry & MOs

Info

ID:	143285
PubChem CID:	53179980
Reduced:	ON3C11H12 (2)
Stoich.:	AB3C11D12 (2)
Weight, g/mol:	317.083413
ΔH_f, kcal/mol:	75.42
Dipole, Da:	3.04
IP(EA), eV:	-9.11(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-4-(4-methoxyphenyl)pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC4=C(C=C3)N(N=N4)CCN5CCOCC5

DOS

IR

Vibrations