Geometry & MOs

Info

ID:	206953
PubChem CID:	80324731
Reduced:	ClOSN2C10H17 (1)
Stoich.:	ABCD2E10F17 (1)
Weight, g/mol:	276.106312
ΔH_f, kcal/mol:	-38.19
Dipole, Da:	2.51
IP(EA), eV:	-9.06(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-(2-chloroethoxy)ethanamine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CNCCOCCCl)C

DOS

IR

Vibrations