Geometry & MOs

Info

ID:	184793
PubChem CID:	77207835
Reduced:	NO8C31H49 (1)
Stoich.:	AB8C31D49 (1)
Weight, g/mol:	611.330561
ΔH_f, kcal/mol:	-398.01
Dipole, Da:	8.35
IP(EA), eV:	-8.75(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCC(=O)OC(CC1=CC(=C(C=C1)OC(=O)C(C)(C)CC)OC(=O)C(C)(C)CC)(C(=O)O)NC(C)CC

DOS

IR

Vibrations