Geometry & MOs

Info

ID:	145489
PubChem CID:	53535268
Reduced:	SF3N5C19H20 (1)
Stoich.:	AB3C5D19E20 (1)
Weight, g/mol:	352.120526
ΔH_f, kcal/mol:	-92.84
Dipole, Da:	4.44
IP(EA), eV:	-8.91(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpyrazol-3-yl)-2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=CN=C2S1)NC3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations