Geometry & MOs

Info

ID:	327746
PubChem CID:	126690951
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	371.106846
ΔH_f, kcal/mol:	-33.36
Dipole, Da:	1.02
IP(EA), eV:	-8.55(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,3,3,3-hexafluoropropan-2-yl 4-(pyridin-3-ylmethyl)piperazine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=C)/C=C/C=C/C1=C(C=C(C=C1)OC)O

DOS

IR

Vibrations