Geometry & MOs

Info

ID:	273832
PubChem CID:	103805283
Reduced:	FON2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	270.120213
ΔH_f, kcal/mol:	-41.55
Dipole, Da:	3.75
IP(EA), eV:	-8.41(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-5-fluorophenyl)-2-(3-methylbutylsulfanyl)acetamide

Drug info:

PubChemData

Smile

C1CC2CC1C3C2C3C(=O)NC4=C(C=CC(=C4)F)N

DOS

IR

Vibrations