Geometry & MOs

Info

ID:	77433
PubChem CID:	48430913
Reduced:	N3O4C15H27 (1)
Stoich.:	A3B4C15D27 (1)
Weight, g/mol:	340.15537
ΔH_f, kcal/mol:	-187.46
Dipole, Da:	8.68
IP(EA), eV:	-8.83(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenoxy)-N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

COCCN1CCC(CC1)NC(=O)CCCN2CCOC2=O

DOS

IR

Vibrations