Geometry & MOs

Info

ID:	348069
PubChem CID:	127273131
Reduced:	O3N5C16H21 (1)
Stoich.:	A3B5C16D21 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-51.9
Dipole, Da:	4.32
IP(EA), eV:	-8.59(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-3-methylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C(C)NC(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations