Geometry & MOs

Info

ID:	5042
PubChem CID:	12500
Reduced:	C9H10 (1)
Stoich.:	A9B10 (1)
Weight, g/mol:	118.07825
ΔH_f, kcal/mol:	27.99
Dipole, Da:	0.96
IP(EA), eV:	-8.94(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-1-enylbenzene

Drug info:

PubChemData

Smile

CC=CC1=CC=CC=C1

DOS

IR

Vibrations