Geometry & MOs

Info

ID:	203361
PubChem CID:	79820204
Reduced:	OSN2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	288.16602
ΔH_f, kcal/mol:	2.53
Dipole, Da:	2.14
IP(EA), eV:	-9.14(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-tert-butyl-1,3-thiazol-2-yl)-N-methyl-1-(2-methylphenyl)ethanamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CSC(=N1)CC(C2=CC=CO2)NC

DOS

IR

Vibrations