Geometry & MOs

Info

ID:	273837
PubChem CID:	103805307
Reduced:	FON2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	270.120213
ΔH_f, kcal/mol:	-42.78
Dipole, Da:	2.35
IP(EA), eV:	-8.44(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations