Geometry & MOs

Info

ID:	7273
PubChem CID:	71822
Reduced:	ClSN2C20H27 (1)
Stoich.:	ABC2D20E27 (1)
Weight, g/mol:	362.158348
ΔH_f, kcal/mol:	-4.73
Dipole, Da:	2.6
IP(EA), eV:	-7.82(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)CN(C)C.Cl

DOS

IR

Vibrations