Geometry & MOs

Info

ID:	279519
PubChem CID:	103844209
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	222.11907
ΔH_f, kcal/mol:	-29.53
Dipole, Da:	5.3
IP(EA), eV:	-9.15(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-4-ethyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

COC(=O)C1=NN=C(C=C1)NCCC2=CCCC2

DOS

IR

Vibrations