Geometry & MOs

Info

ID:	70824
PubChem CID:	48413917
Reduced:	ClO2N3H14C16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	336.125612
ΔH_f, kcal/mol:	0.26
Dipole, Da:	6.65
IP(EA), eV:	-9.28(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-5-(methylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl

DOS

IR

Vibrations