Geometry & MOs

Info

ID:	258528
PubChem CID:	103154738
Reduced:	FN3O3C14H18 (1)
Stoich.:	AB3C3D14E18 (1)
Weight, g/mol:	286.098728
ΔH_f, kcal/mol:	-166.75
Dipole, Da:	5.33
IP(EA), eV:	-8.84(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(2-methylsulfonylphenyl)butanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NC1=C(C=C2CCC(=O)NC2=C1)F)CN

DOS

IR

Vibrations