Geometry & MOs

Info

ID:	126759
PubChem CID:	50977220
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	313.124883
ΔH_f, kcal/mol:	-46.13
Dipole, Da:	7.26
IP(EA), eV:	-8.86(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-indol-3-yl)-N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCC1=CN=C(N=C1NCCC(=O)N2CCC(CC2)C)C

DOS

IR

Vibrations