Geometry & MOs

Info

ID:	358462
PubChem CID:	127296058
Reduced:	ON2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	386.268176
ΔH_f, kcal/mol:	-81.0
Dipole, Da:	3.42
IP(EA), eV:	-8.59(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-pyrrolidin-1-ylazepane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)CNC(=O)N3CCCCC(C3)N4CCCC4

DOS

IR

Vibrations