Geometry & MOs

Info

ID:

50508

PubChem CID:

12013050

Reduced:

SiC22H29 (1)

Stoich.:

AB22C29 (1)

Weight, g/mol:

169.110279

ΔHf, kcal/mol:

15.42

Dipole, Da:

1.59

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.322172

Charge, e:

0

Chem-info

IUPAC name:

(1R,5R,7R)-7-ethyl-1,3,5-trimethyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C[C+](/C=C/C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations