Geometry & MOs

Info

ID:	131269
PubChem CID:	51185176
Reduced:	SCl2N2O2H14C15 (1)
Stoich.:	AB2C2D2E14F15 (1)
Weight, g/mol:	353.108565
ΔH_f, kcal/mol:	-47.06
Dipole, Da:	3.85
IP(EA), eV:	-9.04(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(furan-2-ylmethyl)-4-methylsulfinylbenzamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=C(SC(=C2)Cl)Cl

DOS

IR

Vibrations