Geometry & MOs

Info

ID:	370929
PubChem CID:	127341334
Reduced:	OSN2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	157.092521
ΔH_f, kcal/mol:	-50.83
Dipole, Da:	0.63
IP(EA), eV:	-8.46(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-prop-2-enylthiomorpholine

Drug info:

PubChemData

Smile

CC1CSCCN1CCN2CCOCC2

DOS

IR

Vibrations