Geometry & MOs

Info

ID:	249745
PubChem CID:	103091764
Reduced:	NOC13H17 (1)
Stoich.:	ABC13D17 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-20.47
Dipole, Da:	2.63
IP(EA), eV:	-8.52(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-[(E)-3-amino-2-methylbut-1-enyl]furan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(/C(=C/C1=CC2=C(C=C1)OCC2)/C)N

DOS

IR

Vibrations