Geometry & MOs

Info

ID:	283610
PubChem CID:	103992757
Reduced:	ClNF2O2C15H20 (1)
Stoich.:	ABC2D2E15F20 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-193.66
Dipole, Da:	2.27
IP(EA), eV:	-9.19(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-[[2-(oxan-2-yl)ethylamino]methyl]phenol

Drug info:

PubChemData

Smile

C1CCOC(C1)CCNCC2=C(C=CC(=C2)Cl)OC(F)F

DOS

IR

Vibrations