Geometry & MOs

Info

ID:	23243
PubChem CID:	602913
Reduced:	OSN2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	282.082684
ΔH_f, kcal/mol:	57.69
Dipole, Da:	0.44
IP(EA), eV:	-8.59(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dibenzofuran-2-yl-N'-prop-2-enylcarbamimidothioic acid

Drug info:

PubChemData

Smile

C=CCN=C(NC1=CC2=C(C=C1)OC3=CC=CC=C32)S

DOS

IR

Vibrations