Geometry & MOs

Info

ID:	4874
PubChem CID:	12211
Reduced:	NC3O5H7 (1)
Stoich.:	AB3C5D7 (1)
Weight, g/mol:	137.032422
ΔH_f, kcal/mol:	-128.61
Dipole, Da:	3.26
IP(EA), eV:	-10.82(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxypropyl nitrate

Drug info:

PubChemData

Smile

C(C(CO[N+](=O)[O-])O)O

DOS

IR

Vibrations