Geometry & MOs

Info

ID:	349810
PubChem CID:	127276202
Reduced:	O2N4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	349.272927
ΔH_f, kcal/mol:	-26.11
Dipole, Da:	5.59
IP(EA), eV:	-8.6(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-oxo-4-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]butan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C=CC(=N2)C(=O)N3CCCC3CN4CCCCC4

DOS

IR

Vibrations