Geometry & MOs

Info

ID:	303114
PubChem CID:	124489226
Reduced:	FON3H18C20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-2.8
Dipole, Da:	2.75
IP(EA), eV:	-8.61(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(4-methoxyphenyl)-5-oxo-N-[(4-propan-2-ylphenyl)methyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC4=C(C=C3)N=CC=C4

DOS

IR

Vibrations