Geometry & MOs

Info

ID:	265746
PubChem CID:	103543888
Reduced:	NO2C8H17 (1)
Stoich.:	AB2C8D17 (1)
Weight, g/mol:	259.077535
ΔH_f, kcal/mol:	-109.69
Dipole, Da:	2.72
IP(EA), eV:	-9.26(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-4-fluorophenyl)-3-(1,3-dioxolan-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC(C)C(CC1OCCO1)N

DOS

IR

Vibrations