Geometry & MOs

Info

ID:	31642
PubChem CID:	855970
Reduced:	ClSO2N3H8C10 (1)
Stoich.:	ABC2D3E8F10 (1)
Weight, g/mol:	258.100442
ΔH_f, kcal/mol:	-14.42
Dipole, Da:	2.83
IP(EA), eV:	-9.4(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-acetamido-2-methylphenyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)N)Cl

DOS

IR

Vibrations