Geometry & MOs

Info

ID:	37807
PubChem CID:	8024676
Reduced:	OSN4C18H20 (1)
Stoich.:	ABC4D18E20 (1)
Weight, g/mol:	369.099457
ΔH_f, kcal/mol:	29.91
Dipole, Da:	3.84
IP(EA), eV:	-9.08(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(furan-2-ylmethoxy)propylamino]-N-methyl-3-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)CC)C2=CSC(=N2)N/C(=C(\C#N)/C(=O)N)/C

DOS

IR

Vibrations