Geometry & MOs

Info

ID:	356844
PubChem CID:	127292436
Reduced:	FO2N5C20H30 (1)
Stoich.:	AB2C5D20E30 (1)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	-119.63
Dipole, Da:	6.7
IP(EA), eV:	-8.65(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidocyclohexyl)-2-methyl-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=C(C=C(C=C2)F)C(C)NC(=O)N3CCNC(=O)C3C

DOS

IR

Vibrations