Geometry & MOs

Info

ID:	419272
PubChem CID:	135107875
Reduced:	ClN3O4C17H20 (1)
Stoich.:	AB3C4D17E20 (1)
Weight, g/mol:	371.125689
ΔH_f, kcal/mol:	-93.91
Dipole, Da:	3.36
IP(EA), eV:	-9.01(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(1,1,2,2-tetrafluoroethoxy)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1COCCN1CCCNC2=NOC(=C2C(=O)O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations