Geometry & MOs

Info

ID:	270160
PubChem CID:	103630899
Reduced:	SN2O2C16H22 (1)
Stoich.:	AB2C2D16E22 (1)
Weight, g/mol:	287.084081
ΔH_f, kcal/mol:	-69.02
Dipole, Da:	4.66
IP(EA), eV:	-8.36(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)COCCCNC(=O)C1=CC2=C(S1)C=CC(=C2)N

DOS

IR

Vibrations