Geometry & MOs

Info

ID:	357568
PubChem CID:	127294231
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	356.122835
ΔH_f, kcal/mol:	18.09
Dipole, Da:	5.48
IP(EA), eV:	-9.44(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-3-(cycloheptylsulfamoyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C(N=N2)CC(=O)NC3CCC3)C

DOS

IR

Vibrations