Geometry & MOs

Info

ID:	411533
PubChem CID:	135084365
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	200.156501
ΔH_f, kcal/mol:	-16.59
Dipole, Da:	3.0
IP(EA), eV:	-10.25(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3E)-3-[(2S)-2-ethyl-2-methylcyclopropylidene]propyl]benzene

Drug info:

PubChemData

Smile

CCOC(=O)C1C=C1COCC#C

DOS

IR

Vibrations