Geometry & MOs

Info

ID:	136111
PubChem CID:	51979982
Reduced:	NF2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	225.140316
ΔH_f, kcal/mol:	-53.25
Dipole, Da:	3.07
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754332
Charge, e:	1

Chem-info

IUPAC name:

[(3R)-4-[(4-fluorophenyl)methyl]morpholin-3-yl]methylazanium

Drug info:

PubChemData

Smile

CC(C)(C[NH3+])C1=C(C=CC=C1F)F

DOS

IR

Vibrations