Geometry & MOs

Info

ID:	195939
PubChem CID:	78751311
Reduced:	NO8H19C21 (1)
Stoich.:	AB8C19D21 (1)
Weight, g/mol:	375.168188
ΔH_f, kcal/mol:	-235.85
Dipole, Da:	5.9
IP(EA), eV:	-8.41(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Drug info:

PubChemData

Smile

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OCC(=O)NC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations