Geometry & MOs

Info

ID:	157019
PubChem CID:	56412748
Reduced:	ClFN2O3C17H22 (1)
Stoich.:	ABC2D3E17F22 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-170.0
Dipole, Da:	6.98
IP(EA), eV:	-8.86(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-phenyl-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)N2CCC(CC2)C3OCCO3

DOS

IR

Vibrations