Geometry & MOs

Info

ID:	352895
PubChem CID:	127283985
Reduced:	SO2N7C16H19 (1)
Stoich.:	AB2C7D16E19 (1)
Weight, g/mol:	386.097014
ΔH_f, kcal/mol:	36.36
Dipole, Da:	4.9
IP(EA), eV:	-9.24(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxolan-2-ylmethyl)-3-(1-oxo-1,4-thiazinane-4-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4=NC=NN4)C

DOS

IR

Vibrations