Geometry & MOs

Info

ID:	272599
PubChem CID:	103749792
Reduced:	OSN2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	272.020869
ΔH_f, kcal/mol:	-0.85
Dipole, Da:	2.24
IP(EA), eV:	-8.57(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-chlorothiophen-2-yl)ethyl]-4,5-dimethyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCC1=CSC(=N1)NCCC2=CC(=CC=C2)OC

DOS

IR

Vibrations