Geometry & MOs

Info

ID:	265604
PubChem CID:	103532838
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-129.46
Dipole, Da:	4.6
IP(EA), eV:	-8.96(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethylamino)-1-(3-methoxypyrrolidin-1-yl)ethanone

Drug info:

PubChemData

Smile

COC1CCN(C1)C(=O)C2CNCCO2

DOS

IR

Vibrations