Geometry & MOs

Info

ID:	273803
PubChem CID:	103805098
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-88.4
Dipole, Da:	9.1
IP(EA), eV:	-9.65(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)-1-[3-(methylamino)pyrrolidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CNC1CCN(C1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations