Geometry & MOs

Info

ID:	61701
PubChem CID:	26711934
Reduced:	ClSN2O4C18H21 (1)
Stoich.:	ABC2D4E18F21 (1)
Weight, g/mol:	468.031348
ΔH_f, kcal/mol:	-118.77
Dipole, Da:	7.49
IP(EA), eV:	-9.43(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,5-dichlorophenyl)sulfamoyl]-N-(furan-2-ylmethyl)-4-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CO1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations