Geometry & MOs

Info

ID:	420521
PubChem CID:	135113603
Reduced:	N2O3C15H18 (2)
Stoich.:	A2B3C15D18 (2)
Weight, g/mol:	366.11619
ΔH_f, kcal/mol:	-168.4
Dipole, Da:	4.9
IP(EA), eV:	-8.84(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)acetamide

Drug info:

PubChemData

Smile

COC1=C2C=C(C=C1)C(=O)N[C@H]3CN(C[C@@H]3OC4=CC=C(CNC(=O)CO2)C=C4)C5CCN(CC5)C(=O)C6CC6

DOS

IR

Vibrations