Geometry & MOs

Info

ID:	279860
PubChem CID:	103845367
Reduced:	N2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	275.145619
ΔH_f, kcal/mol:	18.46
Dipole, Da:	2.29
IP(EA), eV:	-8.84(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2CCN(C2)CCC3=CC=CC=C3

DOS

IR

Vibrations