Geometry & MOs

Info

ID:	303046
PubChem CID:	124489141
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-121.22
Dipole, Da:	2.41
IP(EA), eV:	-9.12(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-3-(benzylamino)oxolan-3-yl]methanol

Drug info:

PubChemData

Smile

COC(=O)[C@@]1(CCOC1)N2CCNCC2

DOS

IR

Vibrations