Geometry & MOs

Info

ID:	70771
PubChem CID:	48413846
Reduced:	SN4O4C17H22 (1)
Stoich.:	AB4C4D17E22 (1)
Weight, g/mol:	378.136176
ΔH_f, kcal/mol:	-111.43
Dipole, Da:	5.63
IP(EA), eV:	-9.57(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations