Geometry & MOs

Info

ID:	78541
PubChem CID:	49693538
Reduced:	OSN3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	348.125612
ΔH_f, kcal/mol:	4.6
Dipole, Da:	6.3
IP(EA), eV:	-8.91(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[cyclopropyl(methyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)SC(C)C)C

DOS

IR

Vibrations