Geometry & MOs

Info

ID:	69878
PubChem CID:	47205669
Reduced:	SO2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	286.098728
ΔH_f, kcal/mol:	-66.94
Dipole, Da:	4.77
IP(EA), eV:	-8.67(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclohexyl)-5-sulfamoylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NC1=CC2=C(C=C1)N=C(S2)C

DOS

IR

Vibrations