Geometry & MOs

Info

ID:	183387
PubChem CID:	77015732
Reduced:	ON2C7H14 (2)
Stoich.:	AB2C7D14 (2)
Weight, g/mol:	298.236876
ΔH_f, kcal/mol:	-76.72
Dipole, Da:	2.5
IP(EA), eV:	-8.87(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2,3-dimethylbutanoyl)piperazin-1-yl]-N'-hydroxypentanimidamide

Drug info:

PubChemData

Smile

CCC(C(=NO)N)N1CCN(CC1)C(=O)C(C)C(C)C

DOS

IR

Vibrations