Geometry & MOs

Info

ID:	206939
PubChem CID:	80321709
Reduced:	NOSC15H19 (1)
Stoich.:	ABCD15E19 (1)
Weight, g/mol:	198.11907
ΔH_f, kcal/mol:	-22.02
Dipole, Da:	2.35
IP(EA), eV:	-9.08(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylbutan-1-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(CC2=CC=CC=C2)CO)C

DOS

IR

Vibrations