Geometry & MOs

Info

ID:	130737
PubChem CID:	51098614
Reduced:	FN2O3C18H25 (1)
Stoich.:	AB2C3D18E25 (1)
Weight, g/mol:	318.149204
ΔH_f, kcal/mol:	-178.65
Dipole, Da:	4.2
IP(EA), eV:	-8.91(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-fluorophenoxy)propyl]-3-(pyrimidin-2-ylamino)propanamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCCCC1C(=O)NCCCOC2=CC=C(C=C2)F

DOS

IR

Vibrations