Geometry & MOs

Info

ID:	342889
PubChem CID:	127266052
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-158.25
Dipole, Da:	6.54
IP(EA), eV:	-9.65(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(1R,2R)-2-phenylcyclopropyl]methyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCCOC1=C(C=CC=N1)CNC(=O)C2CC(=O)OC2

DOS

IR

Vibrations