Geometry & MOs

Info

ID:	169403
PubChem CID:	75101389
Reduced:	ON3C10H17 (2)
Stoich.:	AB3C10D17 (2)
Weight, g/mol:	393.141946
ΔH_f, kcal/mol:	-63.35
Dipole, Da:	5.35
IP(EA), eV:	-8.78(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-chlorophenyl)methyl]-4-[(3,4-difluorophenyl)methylamino]-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1NC(CC(=O)N1)C2CCCN(C2)CC3=C(N(N=C3C)C)N4CCOCC4

DOS

IR

Vibrations