Geometry & MOs

Info

ID:	76175
PubChem CID:	48424546
Reduced:	N2O5C19H26 (1)
Stoich.:	A2B5C19D26 (1)
Weight, g/mol:	283.178358
ΔH_f, kcal/mol:	-217.44
Dipole, Da:	2.28
IP(EA), eV:	-9.44(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[1-[2-(cyclopropylmethoxy)propanoyl]piperidin-4-yl]acetate

Drug info:

PubChemData

Smile

COC(=O)CC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations