Geometry & MOs

Info

ID:	157113
PubChem CID:	56422148
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	379.163102
ΔH_f, kcal/mol:	-130.6
Dipole, Da:	7.31
IP(EA), eV:	-8.22(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[5-[2-(1,3-dioxolan-2-yl)piperidine-1-carbonyl]-2-methoxyphenoxy]acetate

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)C(=O)N2CCCCC2C3OCCO3)C(C)C

DOS

IR

Vibrations