Geometry & MOs

Info

ID:	224529
PubChem CID:	85344481
Reduced:	O3C9H16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	175.084458
ΔH_f, kcal/mol:	-152.61
Dipole, Da:	1.06
IP(EA), eV:	-9.92(1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-(hydroxymethyl)-2-methyl-1,2-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CCC12C(CC(C(O1)CO2)O)C

DOS

IR

Vibrations