Geometry & MOs

Info

ID:	412730
PubChem CID:	135085644
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-89.44
Dipole, Da:	0.18
IP(EA), eV:	-9.37(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(ethenoxymethyl)-1-methylpyrrolidine

Drug info:

PubChemData

Smile

CCCCCC(/C=C/C=C)OCOC

DOS

IR

Vibrations