Geometry & MOs

Info

ID:	418918
PubChem CID:	135107116
Reduced:	FOSN3C17H20 (1)
Stoich.:	ABCD3E17F20 (1)
Weight, g/mol:	383.125689
ΔH_f, kcal/mol:	-36.04
Dipole, Da:	4.14
IP(EA), eV:	-8.94(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)F)CC(=O)N2CCCC2C3=NC=CS3

DOS

IR

Vibrations