Geometry & MOs

Info

ID:	368024
PubChem CID:	127326516
Reduced:	ON3C10H14 (2)
Stoich.:	AB3C10D14 (2)
Weight, g/mol:	350.11611
ΔH_f, kcal/mol:	-13.97
Dipole, Da:	6.43
IP(EA), eV:	-9.68(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-[1-(1-phenyltetrazol-5-yl)ethyl]-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=CC=CC=C2)NC(=O)N3CCC(CC3)OC4CCCC4

DOS

IR

Vibrations