Geometry & MOs

Info

ID:	340350
PubChem CID:	127262361
Reduced:	BrC9H15 (1)
Stoich.:	AB9C15 (1)
Weight, g/mol:	180.151415
ΔH_f, kcal/mol:	-13.93
Dipole, Da:	2.31
IP(EA), eV:	-9.74(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-ethoxybut-2-enylidene]cyclohexane

Drug info:

PubChemData

Smile

C1CCC(CC1)C/C=C/Br

DOS

IR

Vibrations