Geometry & MOs

Info

ID:	70941
PubChem CID:	48414072
Reduced:	ClON5C16H16 (1)
Stoich.:	ABC5D16E16 (1)
Weight, g/mol:	390.172562
ΔH_f, kcal/mol:	48.23
Dipole, Da:	5.64
IP(EA), eV:	-9.37(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl

DOS

IR

Vibrations