Geometry & MOs

Info

ID:	61043
PubChem CID:	26704702
Reduced:	SO2N4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	392.130697
ΔH_f, kcal/mol:	-42.64
Dipole, Da:	4.7
IP(EA), eV:	-8.64(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CCCCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

DOS

IR

Vibrations