Geometry & MOs

Info

ID:	217021
PubChem CID:	85087128
Reduced:	O3C20H36 (1)
Stoich.:	A3B20C36 (1)
Weight, g/mol:	324.212071
ΔH_f, kcal/mol:	-181.69
Dipole, Da:	1.01
IP(EA), eV:	-9.31(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butyl-6-[tert-butyl(dimethyl)silyl]oxycyclohex-2-ene-1,2-dicarbaldehyde

Drug info:

PubChemData

Smile

CC1=CCCC(C=CC(CCC(C(C1)O)(C)CO)C(C)C)(C)O

DOS

IR

Vibrations