Geometry & MOs

Info

ID:	15710
PubChem CID:	447730
Reduced:	C3N3O3H11 (1)
Stoich.:	A3B3C3D11 (1)
Weight, g/mol:	137.080041
ΔH_f, kcal/mol:	-147.22
Dipole, Da:	0.85
IP(EA), eV:	-10.05(1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1,2,3-triaminopropane-1,2,3-triol

Drug info:

PubChemData

Smile

[C@H](C(C(N)O)(N)O)(N)O

DOS

IR

Vibrations