Geometry & MOs

Info

ID:	325921
PubChem CID:	126685570
Reduced:	SC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	644.286135
ΔH_f, kcal/mol:	52.1
Dipole, Da:	1.4
IP(EA), eV:	-7.99(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[3-[1-[10-(3-tert-butylphenyl)phenothiazin-4-yl]-2-methylpropan-2-yl]phenyl]phenoxazine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)SC(=C(S2)/C=C\C=C)C

DOS

IR

Vibrations