Geometry & MOs

Info

ID:	399442
PubChem CID:	135040309
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	257.085207
ΔH_f, kcal/mol:	-51.79
Dipole, Da:	4.09
IP(EA), eV:	-8.64(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-aminophenyl)-[3-(2-fluorophenyl)oxiran-2-yl]methanone

Drug info:

PubChemData

Smile

CC(=O)[C@H](CN1CCCCC1)NC

DOS

IR

Vibrations