Geometry & MOs

Info

ID:	402706
PubChem CID:	135056961
Reduced:	NaO3C6H9 (1)
Stoich.:	AB3C6D9 (1)
Weight, g/mol:	217.150036
ΔH_f, kcal/mol:	-172.74
Dipole, Da:	5.29
IP(EA), eV:	-8.04(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(4R)-hept-1-en-4-yl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C\[O-])/C.[Na+]

DOS

IR

Vibrations