Geometry & MOs

Info

ID:	74989
PubChem CID:	48422825
Reduced:	FN3O4C21H22 (1)
Stoich.:	AB3C4D21E22 (1)
Weight, g/mol:	320.153621
ΔH_f, kcal/mol:	-156.79
Dipole, Da:	4.09
IP(EA), eV:	-8.98(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluorophenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C3CC3

DOS

IR

Vibrations