Geometry & MOs

Info

ID:	358049
PubChem CID:	127295594
Reduced:	NSO2C7H8 (2)
Stoich.:	ABC2D7E8 (2)
Weight, g/mol:	395.097349
ΔH_f, kcal/mol:	-100.49
Dipole, Da:	4.9
IP(EA), eV:	-9.09(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-(morpholine-4-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C(C)NS(=O)(=O)C2=CC=CC3=C2OCCO3

DOS

IR

Vibrations