Geometry & MOs

Info

ID:	184758
PubChem CID:	77204753
Reduced:	NO9C28H43 (1)
Stoich.:	AB9C28D43 (1)
Weight, g/mol:	527.236661
ΔH_f, kcal/mol:	-429.93
Dipole, Da:	2.63
IP(EA), eV:	-9.2(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methylpropan-2-yl)oxycarbonyloxy]propan-2-yl 2-amino-3-[3,4-bis(propoxycarbonyloxy)phenyl]propanoate

Drug info:

PubChemData

Smile

CCC(C)C(=O)OC1=C(C=C(C=C1)C(C(C)COC(=O)OC(C)(C)CC)C(C(=O)O)N)OC(=O)C(C)CC

DOS

IR

Vibrations