Geometry & MOs

Info

ID:	45297
PubChem CID:	10510814
Reduced:	SH4C5 (1)
Stoich.:	AB4C5 (1)
Weight, g/mol:	126.06808
ΔH_f, kcal/mol:	99.47
Dipole, Da:	2.08
IP(EA), eV:	-9.0(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-2-methyl-3-oxocyclopentane-1-carbaldehyde

Drug info:

PubChemData

Smile

C#C/C=C/C=S

DOS

IR

Vibrations