Geometry & MOs

Info

ID:	398567
PubChem CID:	135033922
Reduced:	O2H8C9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	341.108565
ΔH_f, kcal/mol:	-97.91
Dipole, Da:	6.0
IP(EA), eV:	-9.31(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(4-methyl-5-phenylfuran-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC(=C3)C1=O

DOS

IR

Vibrations