Geometry & MOs

Info

ID:	50524
PubChem CID:	12013068
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	188.156501
ΔH_f, kcal/mol:	0.25
Dipole, Da:	1.21
IP(EA), eV:	-9.09(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-hept-1-enyl]-2-methylbenzene

Drug info:

PubChemData

Smile

CCCCC/C=C/C1=CC=CC=C1C

DOS

IR

Vibrations