Geometry & MOs

Info

ID:	290424
PubChem CID:	104490672
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	140.131349
ΔH_f, kcal/mol:	-71.27
Dipole, Da:	7.59
IP(EA), eV:	-9.42(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethylpyrrolidin-1-yl)ethanimine

Drug info:

PubChemData

Smile

CC(C)C1CCN(C1)CC2=CC=CC=C2/C=C/C(=O)O

DOS

IR

Vibrations