Geometry & MOs

Info

ID:	354043
PubChem CID:	127285700
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-166.8
Dipole, Da:	2.49
IP(EA), eV:	-9.39(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-4-(4-methoxypyridin-2-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)NCCOC2CCCC2

DOS

IR

Vibrations