Geometry & MOs

Info

ID:	440119
PubChem CID:	135230019
Reduced:	F4N5O9H37C38 (1)
Stoich.:	A4B5C9D37E38 (1)
Weight, g/mol:	760.29122
ΔH_f, kcal/mol:	-519.23
Dipole, Da:	4.04
IP(EA), eV:	-9.7(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[3-(9,10-diphenylacridin-9-yl)phenyl]-5,5-diphenylphenothiazine

Drug info:

PubChemData

Smile

CCCC(=O)N(CC1=CC(=C(C(=C1)F)C(=O)NCC(=O)O)F)CC2=CC(=C(C(=C2)F)C(=O)NC(CC3=CC=C(C=C3)C4=C(N(C(=O)N(C4=O)C)C)C)C(=O)O)F

DOS

IR

Vibrations