Geometry & MOs

Info

ID:	28931
PubChem CID:	830738
Reduced:	N2O3H16C18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	337.032813
ΔH_f, kcal/mol:	-80.53
Dipole, Da:	6.83
IP(EA), eV:	-8.7(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenothiazin-10-yl)-phenylmethanone

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C

DOS

IR

Vibrations