Geometry & MOs

Info

ID:	269335
PubChem CID:	103617021
Reduced:	OCl2N4H10C11 (1)
Stoich.:	AB2C4D10E11 (1)
Weight, g/mol:	238.15037
ΔH_f, kcal/mol:	0.53
Dipole, Da:	5.37
IP(EA), eV:	-9.56(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

C1=C(NN=C1)CNC(=O)NC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations