Geometry & MOs

Info

ID:	410896
PubChem CID:	135083697
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	189.118735
ΔH_f, kcal/mol:	-101.75
Dipole, Da:	3.88
IP(EA), eV:	-9.78(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ,R)-2-methyl-N-(3-methylbutylidene)propane-2-sulfinamide

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(\C)/OCC#CC

DOS

IR

Vibrations