Geometry & MOs

Info

ID:	405663
PubChem CID:	135074876
Reduced:	BrSiO2C20H29 (1)
Stoich.:	ABC2D20E29 (1)
Weight, g/mol:	353.210327
ΔH_f, kcal/mol:	-50.46
Dipole, Da:	2.69
IP(EA), eV:	-9.46(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,9E)-1-azido-14-phenylmethoxytetradeca-3,9,11-trien-5-one

Drug info:

PubChemData

Smile

CC1(O[C@H]([C@@]2(O1)CCCC=C2Br)C#CCCCC#C[Si](C)(C)C)C

DOS

IR

Vibrations