Geometry & MOs

Info

ID:	25376
PubChem CID:	623905
Reduced:	OPN6C23H23 (1)
Stoich.:	ABC6D23E23 (1)
Weight, g/mol:	381.136493
ΔH_f, kcal/mol:	99.86
Dipole, Da:	7.41
IP(EA), eV:	-8.22(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-2-(N-methylanilino)-4-phenylbenzo[g][1]benzofuran-3-one

Drug info:

PubChemData

Smile

CC1=NN=C(N(C1=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N(C)N

DOS

IR

Vibrations