Geometry & MOs

Info

ID:	443001
PubChem CID:	135257355
Reduced:	ON5H35C46 (1)
Stoich.:	AB5C35D46 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	180.19
Dipole, Da:	6.02
IP(EA), eV:	-8.27(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3,3-trimethylpiperidin-4-yl)imidazolidin-2-ol

Drug info:

PubChemData

Smile

C1CC2C(CCNC2NC1)C3=CC=C(C=C3)C4=CC(=C(C(=C4)C#N)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC9=C(C=C86)OC1=CC=CC=C19)C#N

DOS

IR

Vibrations