Geometry & MOs

Info

ID:	275090
PubChem CID:	103813729
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	279.155847
ΔH_f, kcal/mol:	-48.29
Dipole, Da:	4.08
IP(EA), eV:	-7.86(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCCC2)N

DOS

IR

Vibrations