Geometry & MOs

Info

ID:	410804
PubChem CID:	135083605
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	186.140851
ΔH_f, kcal/mol:	-129.85
Dipole, Da:	2.44
IP(EA), eV:	-9.82(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexen-1-yl)-3,5-dimethylbenzene

Drug info:

PubChemData

Smile

CC(C)[C@@H](CC(=O)C1CCCCC1)O

DOS

IR

Vibrations