Geometry & MOs

Info

ID:	357077
PubChem CID:	127293146
Reduced:	Cl2O2N3C18H23 (1)
Stoich.:	A2B2C3D18E23 (1)
Weight, g/mol:	398.268176
ΔH_f, kcal/mol:	-90.66
Dipole, Da:	1.48
IP(EA), eV:	-8.68(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzylcarbamoylamino)-N-(1-cyclopentylpyrrolidin-3-yl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations