Geometry & MOs

Info

ID:	280316
PubChem CID:	103848365
Reduced:	FNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-126.57
Dipole, Da:	2.59
IP(EA), eV:	-9.51(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CNCC2(CCOC2)O)F

DOS

IR

Vibrations