Geometry & MOs

Info

ID:	4713
PubChem CID:	11904
Reduced:	C9H10 (1)
Stoich.:	A9B10 (1)
Weight, g/mol:	118.07825
ΔH_f, kcal/mol:	28.93
Dipole, Da:	0.7
IP(EA), eV:	-9.08(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenyl-2-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C=C

DOS

IR

Vibrations