Geometry & MOs

Info

ID:	213539
PubChem CID:	81064074
Reduced:	NOSC10H21 (1)
Stoich.:	ABCD10E21 (1)
Weight, g/mol:	163.103085
ΔH_f, kcal/mol:	-39.18
Dipole, Da:	1.55
IP(EA), eV:	-8.77(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethoxyethyl(methyl)amino]ethanethiol

Drug info:

PubChemData

Smile

CCOCCN(C)CC1(CC1)CS

DOS

IR

Vibrations