Geometry & MOs

Info

ID:	7630
PubChem CID:	73561
Reduced:	NO2C3H9 (1)
Stoich.:	AB2C3D9 (1)
Weight, g/mol:	91.063329
ΔH_f, kcal/mol:	-97.18
Dipole, Da:	3.88
IP(EA), eV:	-9.98(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-aminopropane-1,2-diol

Drug info:

PubChemData

Smile

C(C(CO)O)N

DOS

IR

Vibrations