Geometry & MOs

Info

ID:	275275
PubChem CID:	103814952
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-49.91
Dipole, Da:	5.2
IP(EA), eV:	-8.98(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCN(CC)CCNC(=O)CNCC1CC1

DOS

IR

Vibrations