Geometry & MOs

Info

ID:	340657
PubChem CID:	127262668
Reduced:	NO2P2H31C38 (1)
Stoich.:	AB2C2D31E38 (1)
Weight, g/mol:	581.09417
ΔH_f, kcal/mol:	15.09
Dipole, Da:	3.29
IP(EA), eV:	-8.42(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10-ethylphenothiazin-3-yl)methyl-triphenylphosphanium;bromide

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1C=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations