Geometry & MOs

Info

ID:	174808
PubChem CID:	75817550
Reduced:	NO2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	372.018285
ΔH_f, kcal/mol:	-123.56
Dipole, Da:	4.93
IP(EA), eV:	-8.95(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-chloroanilino)-1-oxopropan-2-yl] 5-sulfamoylfuran-2-carboxylate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1OC)NC(=O)NCCCOCC2=CC=CO2

DOS

IR

Vibrations