Geometry & MOs

Info

ID:	280315
PubChem CID:	103848356
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	239.132157
ΔH_f, kcal/mol:	-33.32
Dipole, Da:	3.21
IP(EA), eV:	-9.01(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3-fluoro-4-methylphenyl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)CNCC3(CCOC3)O)C

DOS

IR

Vibrations