Geometry & MOs

Info

ID:	191586
PubChem CID:	78164857
Reduced:	OC21H32 (1)
Stoich.:	AB21C32 (1)
Weight, g/mol:	326.227721
ΔH_f, kcal/mol:	-23.28
Dipole, Da:	3.11
IP(EA), eV:	-8.43(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[hept-1-en-3-yloxy-di(propan-2-yl)silyl]oxypent-4-enal

Drug info:

PubChemData

Smile

CC12CCC3C(C1CCC2(C)O)CCC4C3(C=CC(=C)C4)C

DOS

IR

Vibrations