Geometry & MOs

Info

ID:	359394
PubChem CID:	127298529
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	387.198048
ΔH_f, kcal/mol:	-77.05
Dipole, Da:	2.96
IP(EA), eV:	-9.01(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CN2C(=NC(=CC2=O)CN3CCC(CC3)NC(=O)CC4CCCC4)C=C1

DOS

IR

Vibrations