Geometry & MOs

Info

ID:	184760
PubChem CID:	77205047
Reduced:	NO8C24H35 (1)
Stoich.:	AB8C24D35 (1)
Weight, g/mol:	543.246832
ΔH_f, kcal/mol:	-355.4
Dipole, Da:	4.15
IP(EA), eV:	-9.02(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[3-methoxy-3-oxo-2-(2-phenoxycarbonyloxyethylamino)propyl]-2-(2-methylbutanoyloxy)phenyl] 2-methylbutanoate

Drug info:

PubChemData

Smile

CCC(C)CC(=O)OCCNC(CC1=CC(=C(C=C1)OC(=O)CC)OC(=O)CC)C(=O)OC

DOS

IR

Vibrations