Geometry & MOs

Info

ID:	226272
PubChem CID:	87350301
Reduced:	N2O5C12H14 (1)
Stoich.:	A2B5C12D14 (1)
Weight, g/mol:	337.087846
ΔH_f, kcal/mol:	-192.59
Dipole, Da:	5.08
IP(EA), eV:	-9.2(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[2-[[2-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]-3-sulfanylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)OC(=O)[C@H](CCC(=O)O)N)N

DOS

IR

Vibrations