Geometry & MOs

Info

ID:	275042
PubChem CID:	103813362
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-39.76
Dipole, Da:	5.35
IP(EA), eV:	-7.96(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-(N-ethylanilino)propyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CCCNC(=O)[C@@H]1CCCCN1)C2=CC=CC=C2

DOS

IR

Vibrations