Geometry & MOs

Info

ID:	269325
PubChem CID:	103616995
Reduced:	SN2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	198.11907
ΔH_f, kcal/mol:	-12.97
Dipole, Da:	1.95
IP(EA), eV:	-9.47(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-1,3-thiazol-5-yl)hexan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCC(C1=CN=C(S1)C)N

DOS

IR

Vibrations