Geometry & MOs

Info

ID:	69593
PubChem CID:	47204997
Reduced:	SN2O3C13H14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	294.067428
ΔH_f, kcal/mol:	-72.74
Dipole, Da:	3.61
IP(EA), eV:	-9.44(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-3-ylmethyl)-4-(methanesulfonamido)benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=COC=C1)NC(=O)C2=CC=CS2

DOS

IR

Vibrations