Geometry & MOs

Info

ID:	70772
PubChem CID:	48413847
Reduced:	SN4O4C17H22 (1)
Stoich.:	AB4C4D17E22 (1)
Weight, g/mol:	388.120526
ΔH_f, kcal/mol:	-107.02
Dipole, Da:	3.42
IP(EA), eV:	-9.64(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(furan-2-ylmethylsulfamoyl)-2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

DOS

IR

Vibrations