Geometry & MOs

Info

ID:	342899
PubChem CID:	127266062
Reduced:	O2N5C14H17 (1)
Stoich.:	A2B5C14D17 (1)
Weight, g/mol:	298.148141
ΔH_f, kcal/mol:	-10.39
Dipole, Da:	9.56
IP(EA), eV:	-9.64(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-fluorophenyl)methyl]-3-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCOC1=NC=C(C=C1)CNC(=O)NC2=CN=NC=C2

DOS

IR

Vibrations