Geometry & MOs

Info

ID:	167493
PubChem CID:	74835958
Reduced:	SO3N5C30H37 (1)
Stoich.:	AB3C5D30E37 (1)
Weight, g/mol:	353.210327
ΔH_f, kcal/mol:	-51.21
Dipole, Da:	4.54
IP(EA), eV:	-8.7(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxypropan-2-yl)-2-methyl-5-phenyl-3-pyrazolidin-4-ylbenzamide

Drug info:

PubChemData

Smile

CC(CN(C1=CC=CC=C1)S(=O)(=O)CC2=CC=CC=C2)N3CCC(CC3)CC(=O)NC4=CC=C(C=C4)C(=N)N

DOS

IR

Vibrations