Geometry & MOs

Info

ID:	143130
PubChem CID:	53150429
Reduced:	NO2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-175.26
Dipole, Da:	3.5
IP(EA), eV:	-9.29(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-1-[4-(2-pyridin-3-yloxyethyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CCC(CC1)COC2=CC=C(C=C2)C(=O)N3CCOCC3

DOS

IR

Vibrations