Geometry & MOs

Info

ID:	348101
PubChem CID:	127273163
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	352.189926
ΔH_f, kcal/mol:	-114.89
Dipole, Da:	2.92
IP(EA), eV:	-8.54(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-2-pyridin-3-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations