Geometry & MOs

Info

ID:	324457
PubChem CID:	126677706
Reduced:	ION4C11H23 (1)
Stoich.:	ABC4D11E23 (1)
Weight, g/mol:	294.0593
ΔH_f, kcal/mol:	-48.66
Dipole, Da:	5.03
IP(EA), eV:	-8.74(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-iodo-N-(3-methylbut-2-enyl)piperidin-4-amine

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)[C@H](CCCCN)N)I

DOS

IR

Vibrations