Geometry & MOs

Info

ID:	383520
PubChem CID:	134975281
Reduced:	N2O2H20C23 (1)
Stoich.:	A2B2C20D23 (1)
Weight, g/mol:	228.136159
ΔH_f, kcal/mol:	11.41
Dipole, Da:	1.24
IP(EA), eV:	-9.36(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-methyl-3-oxo-2-(2-oxopropyl)hexanoate

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C(=O)N(N(C1=O)CC3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations