Geometry & MOs

Info

ID:	65475
PubChem CID:	38671836
Reduced:	SN2O5C19H24 (1)
Stoich.:	AB2C5D19E24 (1)
Weight, g/mol:	392.140593
ΔH_f, kcal/mol:	-157.62
Dipole, Da:	6.11
IP(EA), eV:	-9.48(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(furan-2-ylmethyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CO1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC[C@@H]3CCCO3

DOS

IR

Vibrations