Geometry & MOs

Info

ID:	170532
PubChem CID:	75248135
Reduced:	ON4C23H34 (1)
Stoich.:	AB4C23D34 (1)
Weight, g/mol:	399.194677
ΔH_f, kcal/mol:	15.81
Dipole, Da:	4.71
IP(EA), eV:	-9.13(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-benzyl-2-oxo-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

CCCCCCN1CC(C(CC1C2=CC=C(C=C2)C)N3C=C(N=N3)C4CC4)O

DOS

IR

Vibrations