Geometry & MOs

Info

ID:	5405
PubChem CID:	13113
Reduced:	ClOSN2C19H21 (1)
Stoich.:	ABCD2E19F21 (1)
Weight, g/mol:	360.106312
ΔH_f, kcal/mol:	-7.37
Dipole, Da:	1.01
IP(EA), eV:	-8.43(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenothiazin-10-yl)-3-(diethylamino)propan-1-one

Drug info:

PubChemData

Smile

CCN(CC)CCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

DOS

IR

Vibrations