Geometry & MOs

Info

ID:	50525
PubChem CID:	12013069
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	234.234751
ΔH_f, kcal/mol:	0.37
Dipole, Da:	1.05
IP(EA), eV:	-9.08(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-1-[(Z)-hept-1-enyl]cyclohexene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations