Geometry & MOs

Info

ID:	57734
PubChem CID:	24276910
Reduced:	OSN2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	264.129634
ΔH_f, kcal/mol:	-7.48
Dipole, Da:	3.66
IP(EA), eV:	-8.37(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-2-piperidin-1-ylethanethioamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(C(=S)N)N2CCCC2

DOS

IR

Vibrations