Geometry & MOs

Info

ID:	347511
PubChem CID:	127272366
Reduced:	SN2O4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	382.156243
ΔH_f, kcal/mol:	-144.53
Dipole, Da:	1.74
IP(EA), eV:	-8.85(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NCC3COC4=CC=CC=C4O3

DOS

IR

Vibrations