Geometry & MOs

Info

ID:	258236
PubChem CID:	103152147
Reduced:	OSN2C9H20 (1)
Stoich.:	ABC2D9E20 (1)
Weight, g/mol:	160.157563
ΔH_f, kcal/mol:	-52.37
Dipole, Da:	0.92
IP(EA), eV:	-8.48(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-2-methoxy-N'-methylbutane-1,4-diamine

Drug info:

PubChemData

Smile

COC(CCN1CCSCC1)CN

DOS

IR

Vibrations