Geometry & MOs

Info

ID:	213747
PubChem CID:	81064850
Reduced:	N2O2C9H22 (1)
Stoich.:	A2B2C9D22 (1)
Weight, g/mol:	205.150036
ΔH_f, kcal/mol:	-103.29
Dipole, Da:	2.76
IP(EA), eV:	-8.97(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-ethoxyethyl(methyl)amino]-2,2-dimethylpropane-1-thiol

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(CO)N

DOS

IR

Vibrations