Geometry & MOs

Info

ID:	270705
PubChem CID:	103637760
Reduced:	O2N5C11H19 (1)
Stoich.:	A2B5C11D19 (1)
Weight, g/mol:	295.110296
ΔH_f, kcal/mol:	45.08
Dipole, Da:	9.91
IP(EA), eV:	-9.27(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNC1=C(N=CN1C)[N+](=O)[O-])C2CC2

DOS

IR

Vibrations