Geometry & MOs

Info

ID:	351673
PubChem CID:	127280760
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	366.263091
ΔH_f, kcal/mol:	-87.05
Dipole, Da:	0.72
IP(EA), eV:	-8.94(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-[2-(oxan-4-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)CC(=O)NC3CCCCC3)C

DOS

IR

Vibrations