Geometry & MOs

Info

ID:	407654
PubChem CID:	135080404
Reduced:	C8H11 (2)
Stoich.:	A8B11 (2)
Weight, g/mol:	255.072253
ΔH_f, kcal/mol:	21.42
Dipole, Da:	0.54
IP(EA), eV:	-9.18(0.5)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC/C=C/C[C@](C)(CC1=CC=CC=C1)C=C

DOS

IR

Vibrations