Geometry & MOs

Info

ID:	206895
PubChem CID:	80321032
Reduced:	SN2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	254.18167
ΔH_f, kcal/mol:	13.21
Dipole, Da:	1.42
IP(EA), eV:	-8.92(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(CCCC1=NC(=CS1)C)C2CC2

DOS

IR

Vibrations