Geometry & MOs

Info

ID:	208881
PubChem CID:	80599235
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	-26.02
Dipole, Da:	3.39
IP(EA), eV:	-10.06(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-methyl-1-(2,2,4-trimethyl-3-oxopiperazine-1-carbonyl)cyclobutane-1-carboximidamide

Drug info:

PubChemData

Smile

CCC(C)C(C)NC(=O)C1(CC1)C#N

DOS

IR

Vibrations