Geometry & MOs

Info

ID:	184774
PubChem CID:	77206474
Reduced:	NO9C25H37 (1)
Stoich.:	AB9C25D37 (1)
Weight, g/mol:	567.304347
ΔH_f, kcal/mol:	-410.66
Dipole, Da:	7.35
IP(EA), eV:	-9.44(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-amino-3-[3,4-bis(3-methylbutan-2-yloxycarbonyloxy)phenyl]propanoyl]oxybutan-2-yl butanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations