Geometry & MOs

Info

ID:	262413
PubChem CID:	103291979
Reduced:	ClNO2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	310.144806
ΔH_f, kcal/mol:	-84.99
Dipole, Da:	1.02
IP(EA), eV:	-9.04(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-methoxyphenyl)methyl]-3-piperidin-2-ylpropanamide

Drug info:

PubChemData

Smile

CCC1(C(CC1OCC)NCC2=C(C=CC=C2Cl)OC)C

DOS

IR

Vibrations