Geometry & MOs

Info

ID:	174882
PubChem CID:	75826164
Reduced:	N2O3C12H12 (1)
Stoich.:	A2B3C12D12 (1)
Weight, g/mol:	232.027969
ΔH_f, kcal/mol:	-50.18
Dipole, Da:	5.95
IP(EA), eV:	-9.82(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[2-(3-aminophenyl)-2-hydroxyethyl] sulfate

Drug info:

PubChemData

Smile

CC(C1=CC(=O)N=C2C1C=CC=C2)(C(=O)[O-])[NH3+]

DOS

IR

Vibrations