Geometry & MOs

Info

ID:	252079
PubChem CID:	103108899
Reduced:	ClN3O3C10H16 (1)
Stoich.:	AB3C3D10E16 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-95.01
Dipole, Da:	5.02
IP(EA), eV:	-10.36(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpropylamino)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCCOC)CCl

DOS

IR

Vibrations