Geometry & MOs

Info

ID:	348392
PubChem CID:	127273485
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-52.55
Dipole, Da:	7.02
IP(EA), eV:	-8.61(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(5-morpholin-4-ylpyridin-2-yl)amino]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations