Geometry & MOs

Info

ID:	29371
PubChem CID:	833407
Reduced:	SN2O3H14C15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	272.061949
ΔH_f, kcal/mol:	-64.47
Dipole, Da:	5.6
IP(EA), eV:	-8.5(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydroindole-1-carbothioyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)O

DOS

IR

Vibrations