Geometry & MOs

Info

ID:	298013
PubChem CID:	117646022
Reduced:	N2O4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	192.104482
ΔH_f, kcal/mol:	-235.08
Dipole, Da:	3.48
IP(EA), eV:	-9.72(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-5-(diaminomethylamino)pentanethioic S-acid

Drug info:

PubChemData

Smile

C[C@H]([C@@H](C(=O)NCC(C)C)NC(=O)OC(C)(C)C)O

DOS

IR

Vibrations