Geometry & MOs

Info

ID:	222661
PubChem CID:	85307862
Reduced:	O4C7H10 (1)
Stoich.:	A4B7C10 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-125.95
Dipole, Da:	3.27
IP(EA), eV:	-10.37(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,3-dimethyloxiran-2-yl)-4-methylhex-3-enal

Drug info:

PubChemData

Smile

COC(=O)C(CO)OCC#C

DOS

IR

Vibrations