Geometry & MOs

Info

ID:	130040
PubChem CID:	51074716
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	264.073262
ΔH_f, kcal/mol:	-25.58
Dipole, Da:	5.66
IP(EA), eV:	-8.97(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-fluorophenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN=C(O1)CN2CC(CC(C2)C)C

DOS

IR

Vibrations