Geometry & MOs

Info

ID:	359403
PubChem CID:	127298538
Reduced:	O2N3C22H39 (1)
Stoich.:	A2B3C22D39 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-155.26
Dipole, Da:	5.65
IP(EA), eV:	-9.24(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzoxazol-2-ylmethyl)piperidin-4-yl]-2-cyclopentylacetamide

Drug info:

PubChemData

Smile

CC1CCCC(C1C)NC(=O)CN2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations