Geometry & MOs

Info

ID:	70854
PubChem CID:	48413955
Reduced:	ON6C17H20 (1)
Stoich.:	AB6C17D20 (1)
Weight, g/mol:	334.109962
ΔH_f, kcal/mol:	54.45
Dipole, Da:	4.64
IP(EA), eV:	-8.95(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NCC3=C(NN=C3)C)C)C

DOS

IR

Vibrations