Geometry & MOs

Info

ID:	310115
PubChem CID:	126574779
Reduced:	O2P3C6N9H16 (1)
Stoich.:	A2B3C6D9E16 (1)
Weight, g/mol:	277.073893
ΔH_f, kcal/mol:	-80.95
Dipole, Da:	3.85
IP(EA), eV:	-7.91(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzoyl-4-phenylpyrrole-2,5-dione

Drug info:

PubChemData

Smile

C1=CC(=O)C=CC1=O.NN1P(N=P(N(P1N)N)(N)N)N

DOS

IR

Vibrations