Geometry & MOs

Info

ID:	126691
PubChem CID:	50973313
Reduced:	OSN7C15H15 (1)
Stoich.:	ABC7D15E15 (1)
Weight, g/mol:	343.135448
ΔH_f, kcal/mol:	105.77
Dipole, Da:	4.82
IP(EA), eV:	-9.63(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-3,5,7-trimethyl-N-(1,3-thiazol-2-ylmethyl)-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CN1C(=NN=N1)SCCNC(=O)C2=CN=C(N=C2)C3=CC=CC=C3

DOS

IR

Vibrations