Geometry & MOs

Info

ID:	221168
PubChem CID:	85257113
Reduced:	ON2H18C19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	290.133821
ΔH_f, kcal/mol:	56.66
Dipole, Da:	3.56
IP(EA), eV:	-9.28(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[dimethyl(phenyl)silyl]-5-oxocyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C2=NNCC2C=CC3=CC=CC=C3

DOS

IR

Vibrations