Geometry & MOs

Info

ID:	15581
PubChem CID:	444868
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	188.156501
ΔH_f, kcal/mol:	1.2
Dipole, Da:	0.62
IP(EA), eV:	-9.05(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-pent-3-enyl]-2-propylbenzene

Drug info:

PubChemData

Smile

CCCC1=CC=CC=C1CC/C=C\C

DOS

IR

Vibrations