Geometry & MOs

Info

ID:	398199
PubChem CID:	135032288
Reduced:	H6C7 (4)
Stoich.:	A6B7 (4)
Weight, g/mol:	208.128342
ΔH_f, kcal/mol:	102.75
Dipole, Da:	0.76
IP(EA), eV:	-8.67(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-9-trimethylsilylnon-6-en-8-ynal

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C\C2=CC3=C(C=C2)C=CC(=C3)/C=C\C4=CC=C(C=C4)C

DOS

IR

Vibrations