Geometry & MOs

Info

ID:	19616
PubChem CID:	569019
Reduced:	ClNO3H14C22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	375.066221
ΔH_f, kcal/mol:	-34.75
Dipole, Da:	6.85
IP(EA), eV:	-9.14(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenyl)-3a-phenyl-8bH-indeno[2,1-d][1,3]oxazole-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C23C(C4=CC=CC=C4C2=O)OC(=O)N3C5=CC(=CC=C5)Cl

DOS

IR

Vibrations