Geometry & MOs

Info

ID:	348926
PubChem CID:	127274651
Reduced:	SN2O3C16H22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	324.114378
ΔH_f, kcal/mol:	-99.59
Dipole, Da:	2.35
IP(EA), eV:	-9.0(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3CC3

DOS

IR

Vibrations