Geometry & MOs

Info

ID:	129597
PubChem CID:	51073244
Reduced:	SN2O2C17H24 (1)
Stoich.:	AB2C2D17E24 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-98.93
Dipole, Da:	4.97
IP(EA), eV:	-9.11(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-4-prop-2-enylphenoxy)-N-(1-propylpiperidin-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCC2=C(C1)SC=C2C(=O)NC3CCN(CC3)C(=O)C

DOS

IR

Vibrations