Geometry & MOs

Info

ID:	8173
PubChem CID:	75220
Reduced:	ClOSN2C15H15 (1)
Stoich.:	ABCD2E15F15 (1)
Weight, g/mol:	306.059362
ΔH_f, kcal/mol:	14.54
Dipole, Da:	3.51
IP(EA), eV:	-8.27(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloro-5-oxophenothiazin-10-yl)propan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N(C3=C(S2=O)C=CC(=C3)Cl)CCCN

DOS

IR

Vibrations