Geometry & MOs

Info

ID:	244788
PubChem CID:	99381463
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	360.204907
ΔH_f, kcal/mol:	-167.45
Dipole, Da:	3.42
IP(EA), eV:	-8.46(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-(4-cyclopentyloxy-3-methoxybenzoyl)piperidin-2-yl]acetamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(=O)N2CCCC[C@@H]2CC(=O)N)OC3CCCC3

DOS

IR

Vibrations