Geometry & MOs

Info

ID:	130739
PubChem CID:	51098616
Reduced:	FN3O3C17H22 (1)
Stoich.:	AB3C3D17E22 (1)
Weight, g/mol:	322.169271
ΔH_f, kcal/mol:	-112.61
Dipole, Da:	4.0
IP(EA), eV:	-9.05(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[3-(4-fluorophenoxy)propylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=N1)CCC(=O)NCCCOC2=CC=C(C=C2)F

DOS

IR

Vibrations