Geometry & MOs

Info

ID:	270727
PubChem CID:	103637847
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	292.172168
ΔH_f, kcal/mol:	65.63
Dipole, Da:	2.59
IP(EA), eV:	-8.72(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC=CC2=C1N=CC=C2)C3CC3

DOS

IR

Vibrations