Geometry & MOs

Info

ID:	411
PubChem CID:	2726
Reduced:	ClSN2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	318.095748
ΔH_f, kcal/mol:	38.71
Dipole, Da:	3.83
IP(EA), eV:	-7.8(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

DOS

IR

Vibrations