Geometry & MOs

Info

ID:	440133
PubChem CID:	135230033
Reduced:	NC15H23 (1)
Stoich.:	AB15C23 (1)
Weight, g/mol:	778.301785
ΔH_f, kcal/mol:	46.81
Dipole, Da:	2.0
IP(EA), eV:	-8.36(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(5,5-diphenylphenothiazin-10-yl)phenyl]-phenyl-[2-(N-phenylanilino)phenyl]methanol

Drug info:

PubChemData

Smile

C=CC(=C)NC1(CCCC1)C2(CC2)C3CC3

DOS

IR

Vibrations