Geometry & MOs

Info

ID:	312929
PubChem CID:	126610103
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	279.092915
ΔH_f, kcal/mol:	-45.74
Dipole, Da:	3.9
IP(EA), eV:	-8.78(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-propan-2-ylfuran-2-yl)phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(O1)C2=CC(=CC=C2)C(=O)C

DOS

IR

Vibrations