Geometry & MOs

Info

ID:	6355
PubChem CID:	68294
Reduced:	NO2C3H9 (1)
Stoich.:	AB2C3D9 (1)
Weight, g/mol:	91.063329
ΔH_f, kcal/mol:	-96.78
Dipole, Da:	4.18
IP(EA), eV:	-9.78(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminopropane-1,3-diol

Drug info:

PubChemData

Smile

C(C(CO)N)O

DOS

IR

Vibrations