Geometry & MOs

Info

ID:	76379
PubChem CID:	48424852
Reduced:	FN3O4C21H24 (1)
Stoich.:	AB3C4D21E24 (1)
Weight, g/mol:	322.169271
ΔH_f, kcal/mol:	-185.64
Dipole, Da:	6.4
IP(EA), eV:	-9.69(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(cyclopropylmethoxy)propanoylamino]propyl]-2-fluorobenzamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCNC(=O)C2=CC=CC=C2F

DOS

IR

Vibrations