Geometry & MOs

Info

ID:	341516
PubChem CID:	127264209
Reduced:	O2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	219.102607
ΔH_f, kcal/mol:	-194.91
Dipole, Da:	1.56
IP(EA), eV:	-10.11(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3R,4R)-4-cyclopropylpyrrolidine-3-carboxylate;hydrochloride

Drug info:

PubChemData

Smile

CCOC(=O)C1CC(CCO1)O

DOS

IR

Vibrations