Geometry & MOs

Info

ID:	431754
PubChem CID:	135171858
Reduced:	OSC10H22 (1)
Stoich.:	ABC10D22 (1)
Weight, g/mol:	353.199094
ΔH_f, kcal/mol:	-93.08
Dipole, Da:	0.38
IP(EA), eV:	-8.07(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(dibenzylamino)-3-methyl-4-oxopentanoate

Drug info:

PubChemData

Smile

CC(C)C(C)(C)OSC(C)(C)C

DOS

IR

Vibrations