Geometry & MOs

Info

ID:	357032
PubChem CID:	127293101
Reduced:	ON6C21H30 (1)
Stoich.:	AB6C21D30 (1)
Weight, g/mol:	335.257277
ΔH_f, kcal/mol:	32.76
Dipole, Da:	1.68
IP(EA), eV:	-8.92(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(1-cyclopentylpyrrolidin-3-yl)amino]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CCN(C1)C2CCCC2)N3N=C(N=N3)C4=CC=CC=C4

DOS

IR

Vibrations