Geometry & MOs

Info

ID:	76159
PubChem CID:	48424521
Reduced:	FN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	308.153621
ΔH_f, kcal/mol:	-184.52
Dipole, Da:	0.37
IP(EA), eV:	-9.07(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(cyclopropylmethoxy)propanoylamino]ethyl]-2-fluorobenzamide

Drug info:

PubChemData

Smile

CC(COC1=CC=C(C=C1)F)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations