Geometry & MOs

Info

ID:	131216
PubChem CID:	51176177
Reduced:	FN2O3C20H21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	376.156912
ΔH_f, kcal/mol:	-119.52
Dipole, Da:	6.72
IP(EA), eV:	-9.11(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)OC)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3F

DOS

IR

Vibrations