Geometry & MOs

Info

ID:	384004
PubChem CID:	134976151
Reduced:	SiC18H26 (1)
Stoich.:	AB18C26 (1)
Weight, g/mol:	289.18305
ΔH_f, kcal/mol:	-1.56
Dipole, Da:	1.17
IP(EA), eV:	-8.83(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-4-methyl-3-phenyloct-3-en-1-ynyl]aniline

Drug info:

PubChemData

Smile

CCCC/C(=C(/C#C[Si](C)(C)C)\C1=CC=CC=C1)/C

DOS

IR

Vibrations