Geometry & MOs

Info

ID:	198081
PubChem CID:	79044771
Reduced:	FON4C15H19 (1)
Stoich.:	ABC4D15E19 (1)
Weight, g/mol:	212.225249
ΔH_f, kcal/mol:	-56.7
Dipole, Da:	3.82
IP(EA), eV:	-8.91(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,4-trimethyl-2-piperidin-1-ylpentan-3-amine

Drug info:

PubChemData

Smile

CCCN1C=NC=C1C(C(=O)N)NC2=CC(=CC(=C2)C)F

DOS

IR

Vibrations