Geometry & MOs

Info

ID:	14130
PubChem CID:	405070
Reduced:	AsSN3O6C12H22 (1)
Stoich.:	ABC3D6E12F22 (1)
Weight, g/mol:	411.044526
ΔH_f, kcal/mol:	-271.21
Dipole, Da:	5.7
IP(EA), eV:	-9.26(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[[1-(carboxymethylamino)-3-dimethylarsanylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

C[As](C)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N

DOS

IR

Vibrations