Geometry & MOs

Info

ID:	389768
PubChem CID:	134995116
Reduced:	P2C9H22 (1)
Stoich.:	A2B9C22 (1)
Weight, g/mol:	188.156501
ΔH_f, kcal/mol:	-49.93
Dipole, Da:	3.16
IP(EA), eV:	-8.86(3.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-3,5-dimethylhex-3-enyl]benzene

Drug info:

PubChemData

Smile

CCPCCCCCPCC

DOS

IR

Vibrations