Geometry & MOs

Info

ID:	69864
PubChem CID:	47205616
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	252.127406
ΔH_f, kcal/mol:	-96.3
Dipole, Da:	1.73
IP(EA), eV:	-8.66(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations