Geometry & MOs

Info

ID:	220982
PubChem CID:	85248088
Reduced:	OSiC15H28 (1)
Stoich.:	ABC15D28 (1)
Weight, g/mol:	253.131408
ΔH_f, kcal/mol:	-104.34
Dipole, Da:	3.08
IP(EA), eV:	-8.66(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-hydroxy-4-methyl-5-oxo-1-pent-3-enylpyrrole-2-carboxylate

Drug info:

PubChemData

Smile

C[Si](C)(C)CC=CCCCC1CCCCC1=O

DOS

IR

Vibrations