Geometry & MOs

Info

ID:	54136
PubChem CID:	14720365
Reduced:	SiN4O7C26H56 (1)
Stoich.:	AB4C7D26E56 (1)
Weight, g/mol:	275.115758
ΔH_f, kcal/mol:	-444.69
Dipole, Da:	7.46
IP(EA), eV:	-8.92(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2S)-1-benzoylpyrrolidin-2-yl]-2-oxoacetate

Drug info:

PubChemData

Smile

CCCCCCCCNCCN(CCNCCNCC(C)C(=O)OCCC[Si](OC)(OC)OC)CC(=O)O

DOS

IR

Vibrations