Geometry & MOs

Info

ID:	147948
PubChem CID:	53787609
Reduced:	O2C5H10 (1)
Stoich.:	A2B5C10 (1)
Weight, g/mol:	187.084458
ΔH_f, kcal/mol:	-23.11
Dipole, Da:	1.8
IP(EA), eV:	-9.34(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(2-hydroxyacetyl)pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)C(=C)OO

DOS

IR

Vibrations