Geometry & MOs

Info

ID:	38531
PubChem CID:	8137008
Reduced:	FNOC6H6 (2)
Stoich.:	ABCD6E6 (2)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-137.41
Dipole, Da:	4.14
IP(EA), eV:	-10.17(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)C2=CC(=CC(=C2)F)F

DOS

IR

Vibrations