Geometry & MOs

Info

ID:	69899
PubChem CID:	47205719
Reduced:	FNOC7H9 (2)
Stoich.:	ABCD7E9 (2)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	-183.14
Dipole, Da:	0.69
IP(EA), eV:	-9.84(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-butyl-3-fluoro-4-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations