Geometry & MOs

Info

ID:	270168
PubChem CID:	103631320
Reduced:	ClSN2O2C14H21 (1)
Stoich.:	ABC2D2E14F21 (1)
Weight, g/mol:	300.104482
ΔH_f, kcal/mol:	-90.13
Dipole, Da:	7.1
IP(EA), eV:	-9.34(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCCNS(=O)(=O)C2=C(C=C(C=C2)N)Cl

DOS

IR

Vibrations