Geometry & MOs

Info

ID:	246537
PubChem CID:	103061170
Reduced:	ON3C5H8 (2)
Stoich.:	AB3C5D8 (2)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-18.08
Dipole, Da:	4.68
IP(EA), eV:	-9.0(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[benzyl(methyl)amino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

C1COCC(N1CC2=CN=C(C=N2)NN)C(=O)N

DOS

IR

Vibrations