Geometry & MOs

Info

ID:	438663
PubChem CID:	135228412
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	135.089543
ΔH_f, kcal/mol:	-135.82
Dipole, Da:	2.3
IP(EA), eV:	-9.6(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-aminopentane-1,1,5-triol

Drug info:

PubChemData

Smile

CC(C(C(=O)N)NC(=O)CCC1=CC=CC=C1)O

DOS

IR

Vibrations