Geometry & MOs

Info

ID:	47780
PubChem CID:	10535236
Reduced:	OC12H14 (1)
Stoich.:	AB12C14 (1)
Weight, g/mol:	174.140851
ΔH_f, kcal/mol:	-1.94
Dipole, Da:	3.01
IP(EA), eV:	-9.61(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hex-1-en-2-yl-2-methylbenzene

Drug info:

PubChemData

Smile

C=CCCC(C=O)C1=CC=CC=C1

DOS

IR

Vibrations