Geometry & MOs

Info

ID:	359409
PubChem CID:	127298544
Reduced:	O3N4C20H32 (1)
Stoich.:	A3B4C20D32 (1)
Weight, g/mol:	382.24811
ΔH_f, kcal/mol:	-103.2
Dipole, Da:	1.55
IP(EA), eV:	-9.16(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[1-(1-phenyltetrazol-5-yl)ethyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)CC3=NOC(=N3)C4CCOCC4

DOS

IR

Vibrations