Geometry & MOs

Info

ID:	183364
PubChem CID:	77012076
Reduced:	ON5C15H31 (1)
Stoich.:	AB5C15D31 (1)
Weight, g/mol:	310.119654
ΔH_f, kcal/mol:	-18.13
Dipole, Da:	3.34
IP(EA), eV:	-8.32(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CCC(C(=NO)N)N1CCN(CC1)CCCN2CCCC2

DOS

IR

Vibrations