Geometry & MOs

Info

ID:	42957
PubChem CID:	10317401
Reduced:	S2O3N4C16H16 (1)
Stoich.:	A2B3C4D16E16 (1)
Weight, g/mol:	376.113316
ΔH_f, kcal/mol:	-26.69
Dipole, Da:	6.41
IP(EA), eV:	-9.12(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzenesulfonyl)-5-methyl-2,2-diphenyl-3H-furan

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC2=NC=CN=C2)C3=CC(=C(C=C3)OC)S(=O)(=O)N

DOS

IR

Vibrations