Geometry & MOs

Info

ID:	263895
PubChem CID:	103405492
Reduced:	ClNSC16H28 (1)
Stoich.:	ABCD16E28 (1)
Weight, g/mol:	324.106312
ΔH_f, kcal/mol:	-38.22
Dipole, Da:	1.65
IP(EA), eV:	-8.6(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-methylthiophen-2-yl)-2-(4-methoxy-3,5-dimethylpyridin-2-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CCCCCCCCCC(C1=C(C(=CS1)C)Cl)NC

DOS

IR

Vibrations