Geometry & MOs

Info

ID:	130689
PubChem CID:	51092042
Reduced:	N2O2S2C15H18 (1)
Stoich.:	A2B2C2D15E18 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-41.85
Dipole, Da:	3.63
IP(EA), eV:	-9.23(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C)N(C)C(=O)CNC(=O)C2=CSC=C2

DOS

IR

Vibrations