Geometry & MOs

Info

ID:	393690
PubChem CID:	135021479
Reduced:	SiO4C19H30 (1)
Stoich.:	AB4C19D30 (1)
Weight, g/mol:	265.186191
ΔH_f, kcal/mol:	-207.17
Dipole, Da:	3.07
IP(EA), eV:	-8.7(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2,2,4-trimethyl-5-(5-trimethylsilylfuran-2-yl)pent-4-en-1-amine

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/CC1=CC=C(C=C1)OC)/O[Si](CC)(CC)CC

DOS

IR

Vibrations