Geometry & MOs

Info

ID:	385863
PubChem CID:	134980165
Reduced:	ClO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	272.214016
ΔH_f, kcal/mol:	-36.96
Dipole, Da:	0.56
IP(EA), eV:	-9.41(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(E)-oct-1-enyl]cyclopropyl]methoxymethylbenzene

Drug info:

PubChemData

Smile

COC(=O)/C(=C\C1=CC=CC=C1Cl)/CC2=CC=CC=C2

DOS

IR

Vibrations