Geometry & MOs

Info

ID:	352667
PubChem CID:	127283756
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-102.65
Dipole, Da:	6.42
IP(EA), eV:	-8.72(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)C(C)C(=O)N3CCOCC3)C

DOS

IR

Vibrations