Geometry & MOs

Info

ID:	206897
PubChem CID:	80321034
Reduced:	SN2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	224.13472
ΔH_f, kcal/mol:	-12.37
Dipole, Da:	1.99
IP(EA), eV:	-8.89(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CCC(C)CNCC(C)C

DOS

IR

Vibrations