Geometry & MOs

Info

ID:	311246
PubChem CID:	126590037
Reduced:	N2F3O3H17C23 (1)
Stoich.:	A2B3C3D17E23 (1)
Weight, g/mol:	410.13972
ΔH_f, kcal/mol:	-194.69
Dipole, Da:	5.88
IP(EA), eV:	-9.2(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-chlorophenyl)methyl]-2-ethenyl-4,5-diformyl-N-methyl-N-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)C3C4C=CC(=O)C(C3C2=O)N4CC5=CC(=CC=C5)C(F)(F)F

DOS

IR

Vibrations