Geometry & MOs

Info

ID:	233362
PubChem CID:	89853601
Reduced:	O3N5C14H21 (1)
Stoich.:	A3B5C14D21 (1)
Weight, g/mol:	158.053886
ΔH_f, kcal/mol:	-46.05
Dipole, Da:	8.05
IP(EA), eV:	-9.17(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

aminomethanetriol

Drug info:

PubChemData

Smile

CCN(C)C(=O)[C@@H]1CCCN(C1)C2=NC(=C(C=C2)[N+](=O)[O-])N

DOS

IR

Vibrations