Geometry & MOs

Info

ID:	69883
PubChem CID:	47205689
Reduced:	FNOC6H7 (2)
Stoich.:	ABCD6E7 (2)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-173.82
Dipole, Da:	4.38
IP(EA), eV:	-9.1(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-acetylanilino)-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NC1=C(C=C(C=C1)F)F

DOS

IR

Vibrations