Geometry & MOs

Info

ID:	386732
PubChem CID:	134982722
Reduced:	ClNOH26C29 (1)
Stoich.:	ABCD26E29 (1)
Weight, g/mol:	350.246119
ΔH_f, kcal/mol:	55.62
Dipole, Da:	4.4
IP(EA), eV:	-8.49(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2R,3E,5E)-4-ethyl-2-methyl-8-trimethylsilylocta-3,5-dien-7-ynoxy]-dimethylsilane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC(=C(C=C3)[C@@H](CC=O)C4=CC=CC=C4)Cl

DOS

IR

Vibrations