Geometry & MOs

Info

ID:	299375
PubChem CID:	117682752
Reduced:	NSO2C5H11 (1)
Stoich.:	ABC2D5E11 (1)
Weight, g/mol:	119.040485
ΔH_f, kcal/mol:	-68.44
Dipole, Da:	1.09
IP(EA), eV:	-8.61(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[methyl(sulfanylmethyl)amino]ethenol

Drug info:

PubChemData

Smile

CSCCN=COCO

DOS

IR

Vibrations