Geometry & MOs

Info

ID:	407653
PubChem CID:	135080403
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	214.172151
ΔH_f, kcal/mol:	7.18
Dipole, Da:	0.79
IP(EA), eV:	-9.23(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E,2R)-2-ethenyl-2-methylhept-4-enyl]benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations