Geometry & MOs

Info

ID:	347545
PubChem CID:	127272400
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	399.252192
ΔH_f, kcal/mol:	-102.26
Dipole, Da:	3.04
IP(EA), eV:	-8.56(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)C3CCCCC3C(=O)N4CCCC4

DOS

IR

Vibrations