Geometry & MOs

Info

ID:	159228
PubChem CID:	57264451
Reduced:	NSO7C27H27 (1)
Stoich.:	ABC7D27E27 (1)
Weight, g/mol:	276.070402
ΔH_f, kcal/mol:	-225.15
Dipole, Da:	9.82
IP(EA), eV:	-9.72(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-phenyl-6H-benzo[c][2,1]benzoxaphosphinine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC(C(CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)C4CC(=O)N4)O

DOS

IR

Vibrations