Geometry & MOs

Info

ID:	149806
PubChem CID:	53789483
Reduced:	N3O4H13C20 (1)
Stoich.:	A3B4C13D20 (1)
Weight, g/mol:	185.081871
ΔH_f, kcal/mol:	26.35
Dipole, Da:	9.23
IP(EA), eV:	-9.26(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2-hydroxyethyl)azanium;chloride

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NN(C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O

DOS

IR

Vibrations