Geometry & MOs

Info

ID:	55548
PubChem CID:	17395528
Reduced:	SN2O2H12C15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	244.067034
ΔH_f, kcal/mol:	-5.59
Dipole, Da:	5.88
IP(EA), eV:	-8.83(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=NC=CS3

DOS

IR

Vibrations