Geometry & MOs

Info

ID:	233682
PubChem CID:	92091370
Reduced:	FN2O2C18H19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	366.119127
ΔH_f, kcal/mol:	-90.78
Dipole, Da:	5.7
IP(EA), eV:	-9.2(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(5-methylpyridin-2-yl)oxypyrrolidin-1-yl]-[3-(trifluoromethoxy)phenyl]methanone

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)OC2CCN(C2)C(=O)C3=CC(=C(C=C3)C)F

DOS

IR

Vibrations