Geometry & MOs

Info

ID:	249330
PubChem CID:	103088642
Reduced:	OSN2C11H24 (1)
Stoich.:	ABC2D11E24 (1)
Weight, g/mol:	246.176585
ΔH_f, kcal/mol:	-59.43
Dipole, Da:	2.4
IP(EA), eV:	-8.67(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethylmorpholin-4-yl)-5-methylsulfanylpentan-1-amine

Drug info:

PubChemData

Smile

CC1COCCN1C(CCCSC)CN

DOS

IR

Vibrations