Geometry & MOs

Info

ID:	206898
PubChem CID:	80321035
Reduced:	SN2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	224.13472
ΔH_f, kcal/mol:	-9.78
Dipole, Da:	2.93
IP(EA), eV:	-9.01(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(CCC1N)CC2=NC(=C(S2)C)C

DOS

IR

Vibrations