Geometry & MOs

Info

ID:	299505
PubChem CID:	117687099
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	254.210661
ΔH_f, kcal/mol:	-0.96
Dipole, Da:	4.77
IP(EA), eV:	-8.61(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(1-methylpiperidin-4-yl)-6-oxohexyl]guanidine

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)N=C(N)N

DOS

IR

Vibrations