Geometry & MOs

Info

ID:	255621
PubChem CID:	103133466
Reduced:	FNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	269.118257
ΔH_f, kcal/mol:	-131.1
Dipole, Da:	0.74
IP(EA), eV:	-8.77(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[3-chloro-4-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=CC(=C(C=C1)OCC2CCC(O2)C)F

DOS

IR

Vibrations