Geometry & MOs

Info

ID:	383772
PubChem CID:	134975689
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	200.123256
ΔH_f, kcal/mol:	-37.78
Dipole, Da:	1.33
IP(EA), eV:	-8.42(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1Z,3E)-1-(methoxymethoxy)penta-1,3-dienyl]-trimethylsilane

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N=C(C)OC)C

DOS

IR

Vibrations