Geometry & MOs

Info

ID:	230448
PubChem CID:	87570923
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	365.14495
ΔH_f, kcal/mol:	-94.02
Dipole, Da:	2.94
IP(EA), eV:	-8.18(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butylbenzene-1,2-diol;10H-phenothiazine

Drug info:

PubChemData

Smile

C[N+]1(CCOCC1)O[N+]2(CCOCC2)C

DOS

IR

Vibrations