Geometry & MOs

Info

ID:	269353
PubChem CID:	103617121
Reduced:	ClOSN2C12H15 (1)
Stoich.:	ABCD2E12F15 (1)
Weight, g/mol:	272.020869
ΔH_f, kcal/mol:	23.65
Dipole, Da:	2.25
IP(EA), eV:	-9.27(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chlorothiophen-2-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNCCC2=CC=C(S2)Cl

DOS

IR

Vibrations