Geometry & MOs

Info

ID:	147984
PubChem CID:	53787646
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	395.246044
ΔH_f, kcal/mol:	-78.17
Dipole, Da:	5.1
IP(EA), eV:	-9.43(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[2-(1-methylpiperidin-2-yl)-1-phenylethoxy]phenyl] pentanoate

Drug info:

PubChemData

Smile

CC1CCC=C(CCC(=O)OCC1)C

DOS

IR

Vibrations