Geometry & MOs

Info

ID:	148337
PubChem CID:	53787999
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-118.08
Dipole, Da:	2.95
IP(EA), eV:	-8.5(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]iminobutanoate

Drug info:

PubChemData

Smile

CC(=NN1CCC[C@H]1COC)CC(=O)OC

DOS

IR

Vibrations