Geometry & MOs

Info

ID:	274459
PubChem CID:	103809477
Reduced:	ClSN2O2C11H15 (1)
Stoich.:	ABC2D2E11F15 (1)
Weight, g/mol:	260.075012
ΔH_f, kcal/mol:	-75.36
Dipole, Da:	2.54
IP(EA), eV:	-9.4(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-chlorothiophen-2-yl)ethyl]-2-methyl-3-(methylamino)propanamide

Drug info:

PubChemData

Smile

C1C(CNC1C(=O)NCCC2=CC=C(S2)Cl)O

DOS

IR

Vibrations