Geometry & MOs

Info

ID:	129512
PubChem CID:	51072896
Reduced:	FSN2O3C11H15 (1)
Stoich.:	ABC2D3E11F15 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-153.56
Dipole, Da:	1.56
IP(EA), eV:	-9.77(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylphenyl)ethyl]butanamide

Drug info:

PubChemData

Smile

CNC(=O)CCN(C)S(=O)(=O)C1=CC=C(C=C1)F

DOS

IR

Vibrations