Geometry & MOs

Info

ID:	436399
PubChem CID:	135199859
Reduced:	N2O9C22H38 (1)
Stoich.:	A2B9C22D38 (1)
Weight, g/mol:	318.142701
ΔH_f, kcal/mol:	-471.38
Dipole, Da:	5.45
IP(EA), eV:	-10.28(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-acetyloxy-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoic acid

Drug info:

PubChemData

Smile

CC(C)COC(=O)[C@H](CCC(C(=O)N)OC(=O)C)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations