Geometry & MOs

Info

ID:	406843
PubChem CID:	135078764
Reduced:	NSSiO6C15H31 (1)
Stoich.:	ABCD6E15F31 (1)
Weight, g/mol:	426.10558
ΔH_f, kcal/mol:	-331.78
Dipole, Da:	1.38
IP(EA), eV:	-8.82(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-6-iodohex-3-enyl]-4-methoxy-1-[2-[(E)-1-methoxyprop-1-en-2-yl]cyclopropyl]benzene

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)/C=C\[C@@H](COS(=O)(=O)N)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations