Geometry & MOs

Info

ID:	393387
PubChem CID:	135020360
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	374.15566
ΔH_f, kcal/mol:	-104.93
Dipole, Da:	7.09
IP(EA), eV:	-9.12(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetraphenyl(118O)furan

Drug info:

PubChemData

Smile

C/C=C(\C)/C(C)NN(C(=O)C)S(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations