Geometry & MOs

Info

ID:	255721
PubChem CID:	103134279
Reduced:	OSN2C10H20 (1)
Stoich.:	ABC2D10E20 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-54.65
Dipole, Da:	5.38
IP(EA), eV:	-8.5(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-methoxyethyl-[(5-methyloxolan-2-yl)methyl]amino]propanethioamide

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(C)C(C)C(=S)N

DOS

IR

Vibrations