Geometry & MOs

Info

ID:	11350
PubChem CID:	114313
Reduced:	ClSN2C22H31 (1)
Stoich.:	ABC2D22E31 (1)
Weight, g/mol:	390.189648
ΔH_f, kcal/mol:	-14.61
Dipole, Da:	4.5
IP(EA), eV:	-7.53(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-tert-butylphenothiazin-10-yl)-N,N-diethylethanamine;hydrochloride

Drug info:

PubChemData

Smile

CCN(CC)CCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(C)(C)C.Cl

DOS

IR

Vibrations