Geometry & MOs

Info

ID:	142235
PubChem CID:	53004587
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	366.205576
ΔH_f, kcal/mol:	-95.46
Dipole, Da:	4.73
IP(EA), eV:	-9.05(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-1-(1-pyridin-3-ylpyrrole-2-carbonyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=CC2=C1C3=CC=CC=C3OC2=O)C(=O)NC(C)C

DOS

IR

Vibrations