Geometry & MOs

Info

ID:	184803
PubChem CID:	77210167
Reduced:	ClNO11C21H30 (1)
Stoich.:	ABC11D21E30 (1)
Weight, g/mol:	611.330561
ΔH_f, kcal/mol:	-488.84
Dipole, Da:	1.83
IP(EA), eV:	-9.6(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-2-[[3,4-bis(3-methylbutan-2-yloxycarbonyloxy)phenyl]methyl]-4-(3-methylbutoxycarbonyloxy)pentanoate

Drug info:

PubChemData

Smile

CCOC(=O)OCC(C)C(C1=CC(=C(C=C1)OC(=O)OCC)OC(=O)OCC)C(C(=O)O)N.Cl

DOS

IR

Vibrations