Geometry & MOs

Info

ID:	9439
PubChem CID:	89540
Reduced:	NO2C7H15 (1)
Stoich.:	AB2C7D15 (1)
Weight, g/mol:	145.110279
ΔH_f, kcal/mol:	-105.15
Dipole, Da:	2.03
IP(EA), eV:	-9.58(1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-1,3-oxazolidin-3-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC1CN(CO1)CC(C)O

DOS

IR

Vibrations