Geometry & MOs

Info

ID:	348107
PubChem CID:	127273169
Reduced:	O3N5C20H27 (1)
Stoich.:	A3B5C20D27 (1)
Weight, g/mol:	387.22704
ΔH_f, kcal/mol:	-50.97
Dipole, Da:	2.29
IP(EA), eV:	-8.43(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-4-[2-(cyclopropylamino)-2-oxoethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CN2CCN(CC2)C(=O)NC3=CN=C(C=C3)OC4CCCC4

DOS

IR

Vibrations