Geometry & MOs

Info

ID:	379414
PubChem CID:	134419365
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	400.220951
ΔH_f, kcal/mol:	-157.71
Dipole, Da:	2.0
IP(EA), eV:	-10.05(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3,3-dimethylbutan-2-yl] 2-[2-[(3S)-3-[2-(cyclopropylamino)-2-oxoacetyl]oxybutoxy]ethylamino]-2-oxoacetate

Drug info:

PubChemData

Smile

CCCNC(=O)C(=O)O[C@H](C)C(C)C

DOS

IR

Vibrations