Geometry & MOs

Info

ID:	184777
PubChem CID:	77206780
Reduced:	NO8C30H47 (1)
Stoich.:	AB8C30D47 (1)
Weight, g/mol:	465.236267
ΔH_f, kcal/mol:	-414.87
Dipole, Da:	5.83
IP(EA), eV:	-9.14(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-amino-3-[3,4-di(propanoyloxy)phenyl]propanoyl]oxybutan-2-yl 2-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)C(C)C(=O)OC(C)CC(CC1=CC(=C(C=C1)OC(=O)CC(C)(C)C)OC(=O)CC(C)(C)C)(C(=O)O)N

DOS

IR

Vibrations