Geometry & MOs

Info

ID:	247758
PubChem CID:	103073169
Reduced:	SN2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	203.134385
ΔH_f, kcal/mol:	-0.16
Dipole, Da:	2.29
IP(EA), eV:	-8.3(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-ethoxyethyl(ethyl)amino]methyl]prop-2-ene-1-thiol

Drug info:

PubChemData

Smile

CCN1CCN(CC1C)CC(=C)CS

DOS

IR

Vibrations