Geometry & MOs

Info

ID:	364058
PubChem CID:	127313729
Reduced:	SN4O4C13H22 (1)
Stoich.:	AB4C4D13E22 (1)
Weight, g/mol:	386.1334
ΔH_f, kcal/mol:	-136.22
Dipole, Da:	7.79
IP(EA), eV:	-9.72(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cycloheptylsulfamoyl)-N-[(3-methyloxetan-3-yl)methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCCC(=O)NCC2(COC2)C

DOS

IR

Vibrations