Geometry & MOs

Info

ID:	70765
PubChem CID:	48413839
Reduced:	O2N4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	370.109962
ΔH_f, kcal/mol:	-22.88
Dipole, Da:	5.27
IP(EA), eV:	-9.08(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations