Geometry & MOs

Info

ID:	279530
PubChem CID:	103844246
Reduced:	N4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	222.11907
ΔH_f, kcal/mol:	41.13
Dipole, Da:	3.45
IP(EA), eV:	-8.47(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-4,5-dimethyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2=NC(=CN=C2)N

DOS

IR

Vibrations