Geometry & MOs

Info

ID:	364321
PubChem CID:	127315420
Reduced:	N2O3C23H34 (1)
Stoich.:	A2B3C23D34 (1)
Weight, g/mol:	349.236542
ΔH_f, kcal/mol:	-142.61
Dipole, Da:	3.48
IP(EA), eV:	-8.72(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]butan-1-one

Drug info:

PubChemData

Smile

CC1CCCCC1OCC(=O)NC2CC3(CCN(CC3)C)OC4=CC=CC=C24

DOS

IR

Vibrations