Geometry & MOs

Info

ID:	364676
PubChem CID:	127315971
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	398.231791
ΔH_f, kcal/mol:	-128.52
Dipole, Da:	3.62
IP(EA), eV:	-8.46(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-carbamoyl-3-piperidin-1-ylphenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=CC(=C2)NC(=O)C3CC4CCCC(C3)C4=O)C(=O)N

DOS

IR

Vibrations