Geometry & MOs

Info

ID:	203577
PubChem CID:	79847272
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	238.15037
ΔH_f, kcal/mol:	-12.33
Dipole, Da:	2.41
IP(EA), eV:	-9.59(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCC2(C)C)N

DOS

IR

Vibrations