Geometry & MOs

Info

ID:	57740
PubChem CID:	24276917
Reduced:	OSN2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	264.129634
ΔH_f, kcal/mol:	-8.07
Dipole, Da:	5.31
IP(EA), eV:	-8.35(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)-2-piperidin-1-ylethanethioamide

Drug info:

PubChemData

Smile

CCN(CC)C(C1=CC(=CC=C1)OC)C(=S)N

DOS

IR

Vibrations