Geometry & MOs

Info

ID:	217747
PubChem CID:	85088315
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	394.196421
ΔH_f, kcal/mol:	-70.62
Dipole, Da:	2.84
IP(EA), eV:	-8.92(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxyethoxy)-3-methyl-5-[methyl(diphenyl)silyl]-2-prop-2-enylcyclopentan-1-one

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1)CN(CCN2CCOCC2)C(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations