Geometry & MOs

Info

ID:	148329
PubChem CID:	53787991
Reduced:	OSiC12H28 (1)
Stoich.:	ABC12D28 (1)
Weight, g/mol:	384.339216
ΔH_f, kcal/mol:	-114.89
Dipole, Da:	1.67
IP(EA), eV:	-9.25(1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-(4-butylcyclohexyl)cyclohexyl]ethyl]-4-propoxybenzene

Drug info:

PubChemData

Smile

CCCC[Si](C)(CCCC)CCOC

DOS

IR

Vibrations