Geometry & MOs

Info

ID:	367072
PubChem CID:	127323059
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-63.95
Dipole, Da:	4.22
IP(EA), eV:	-8.93(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1CCOC1)C2=NC=NC(=C2)N3CCCC(C3)CO

DOS

IR

Vibrations