Geometry & MOs

Info

ID:	8101
PubChem CID:	74981
Reduced:	ClSN2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	290.064447
ΔH_f, kcal/mol:	39.74
Dipole, Da:	4.39
IP(EA), eV:	-7.79(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenothiazin-10-yl)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations