Geometry & MOs

Info

ID:	172103
PubChem CID:	75466998
Reduced:	ClSN2O3C14H21 (1)
Stoich.:	ABC2D3E14F21 (1)
Weight, g/mol:	355.156577
ΔH_f, kcal/mol:	-120.37
Dipole, Da:	5.07
IP(EA), eV:	-8.7(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[2-(3-methylmorpholin-4-yl)ethylsulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1COCCN1CCNS(=O)(=O)C2=CC(=C(C=C2)C)Cl

DOS

IR

Vibrations