Geometry & MOs

Info

ID:	313565
PubChem CID:	126615909
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-161.2
Dipole, Da:	2.2
IP(EA), eV:	-9.74(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-(oxiran-2-ylmethyl)pyrrolidine

Drug info:

PubChemData

Smile

CC(C)C([C@@H](C=C(C)C)O)C(=O)OC

DOS

IR

Vibrations