Geometry & MOs

Info

ID:	342953
PubChem CID:	127266116
Reduced:	FN2O2C17H19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	347.089304
ΔH_f, kcal/mol:	-72.71
Dipole, Da:	5.03
IP(EA), eV:	-9.66(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-(1H-pyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)benzamide

Drug info:

PubChemData

Smile

C1CC(=C(C(=O)NCC2=CC(=CC=C2)C(=O)NC3CC3)F)C1

DOS

IR

Vibrations