Geometry & MOs

Info

ID:	184759
PubChem CID:	77205046
Reduced:	NO11C25H37 (1)
Stoich.:	AB11C25D37 (1)
Weight, g/mol:	465.236267
ΔH_f, kcal/mol:	-487.22
Dipole, Da:	4.71
IP(EA), eV:	-9.32(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-[3,4-di(propanoyloxy)phenyl]-1-methoxy-1-oxopropan-2-yl]amino]ethyl 3-methylpentanoate

Drug info:

PubChemData

Smile

CCCOC(=O)OC1=C(C=C(C=C1)CC(C(=O)OC(C)COC(=O)OC(C)(C)C)N)OC(=O)OCCC

DOS

IR

Vibrations