Geometry & MOs

Info

ID:	272611
PubChem CID:	103749969
Reduced:	SN2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	240.129634
ΔH_f, kcal/mol:	23.86
Dipole, Da:	1.42
IP(EA), eV:	-8.43(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethyl-N-[(4-methyloxan-4-yl)methyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCC1CC1NC2=NC(=CS2)CC

DOS

IR

Vibrations