Geometry & MOs

Info

ID:	405580
PubChem CID:	135074522
Reduced:	ISiO2C25H43 (1)
Stoich.:	ABC2D25E43 (1)
Weight, g/mol:	382.131742
ΔH_f, kcal/mol:	-143.26
Dipole, Da:	3.37
IP(EA), eV:	-8.85(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,E)-N-(1,3-diphenylprop-2-ynoxy)-3-(4-nitrophenyl)prop-2-en-1-imine

Drug info:

PubChemData

Smile

CC12CCC(CC1=CCCC2(CC/C=C/I)O[Si](C)(C)C(C)(C)C)(CC=C)OC

DOS

IR

Vibrations