Geometry & MOs

Info

ID:	73461
PubChem CID:	48417784
Reduced:	N2S2O3C20H26 (1)
Stoich.:	A2B2C3D20E26 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	-109.18
Dipole, Da:	2.66
IP(EA), eV:	-8.91(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-methyl-3-(propylsulfonylamino)anilino]-1-oxopropan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC(=C1C)NC(=O)CSCC2=CC=C(C=C2)C

DOS

IR

Vibrations