Geometry & MOs

Info

ID:	358912
PubChem CID:	127296803
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	395.232125
ΔH_f, kcal/mol:	-34.54
Dipole, Da:	5.71
IP(EA), eV:	-8.55(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(3-methoxyphenyl)cyclopentyl]methyl]-4-pyrazin-2-ylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2CCCN2C(=O)NCC3(CCCC3)C4=CC(=CC=C4)OC

DOS

IR

Vibrations