Geometry & MOs

Info

ID:	324380
PubChem CID:	126677546
Reduced:	NO5C7H13 (1)
Stoich.:	AB5C7D13 (1)
Weight, g/mol:	378.182458
ΔH_f, kcal/mol:	-206.5
Dipole, Da:	4.5
IP(EA), eV:	-9.65(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[[3-hydroxy-7-(hydroxyamino)-7-oxoheptanoyl]amino]-4-methylsulfanylbutanoate

Drug info:

PubChemData

Smile

C(CC(CC(=O)O)O)CC(=O)NO

DOS

IR

Vibrations