Geometry & MOs

Info

ID:	283007
PubChem CID:	103952687
Reduced:	ClNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	270.176585
ΔH_f, kcal/mol:	-71.39
Dipole, Da:	2.8
IP(EA), eV:	-8.81(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-tert-butyl-1,3-thiazol-5-yl)methylamino]-2,3-dimethylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)O)NCC1=C(OC2=CC=CC=C21)Cl

DOS

IR

Vibrations