Geometry & MOs

Info

ID:	229716
PubChem CID:	87568625
Reduced:	SN2O5H22C24 (1)
Stoich.:	AB2C5D22E24 (1)
Weight, g/mol:	347.028709
ΔH_f, kcal/mol:	-102.54
Dipole, Da:	2.74
IP(EA), eV:	-8.88(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-5-hydroxy-5-oxopentanoate;manganese(2+)

Drug info:

PubChemData

Smile

C1CN(CCC1CC(=O)OC=O)CC2=CC3=C(O2)C=C(C=C3)OC4=NC5=CC=CC=C5S4

DOS

IR

Vibrations