Geometry & MOs

Info

ID:	163115
PubChem CID:	57643836
Reduced:	O2C10H15 (2)
Stoich.:	A2B10C15 (2)
Weight, g/mol:	592.07051
ΔH_f, kcal/mol:	-200.51
Dipole, Da:	2.61
IP(EA), eV:	-9.96(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,13-dichloro-3-N,10-N-diphenyl-[1,4]benzoxazino[2,3-b]phenoxazine-3,10-dicarboxamide

Drug info:

PubChemData

Smile

CCCCC(CC)C(=O)OCC(C)(C)COC(=O)C1=CC=CC=C1

DOS

IR

Vibrations