Geometry & MOs

Info

ID:	208676
PubChem CID:	80565034
Reduced:	N3O4C13H15 (1)
Stoich.:	A3B4C13D15 (1)
Weight, g/mol:	245.062283
ΔH_f, kcal/mol:	-150.39
Dipole, Da:	5.04
IP(EA), eV:	-9.32(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2N1C(=O)C(CC(=O)N)N)C(=O)O

DOS

IR

Vibrations