Geometry & MOs

Info

ID:	265747
PubChem CID:	103543954
Reduced:	ClFNO2C12H15 (1)
Stoich.:	ABCD2E12F15 (1)
Weight, g/mol:	229.091435
ΔH_f, kcal/mol:	-129.46
Dipole, Da:	2.72
IP(EA), eV:	-9.42(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-difluorophenyl)-2-(1,3-dioxolan-2-yl)ethanamine

Drug info:

PubChemData

Smile

C1COC(O1)CC(CC2=C(C=C(C=C2)F)Cl)N

DOS

IR

Vibrations