Geometry & MOs

Info

ID:	433551
PubChem CID:	135173691
Reduced:	O2N3C15H31 (1)
Stoich.:	A2B3C15D31 (1)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-117.24
Dipole, Da:	6.11
IP(EA), eV:	-8.39(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylpropyl)-1-(2-methylbutan-2-yl)piperidin-4-amine

Drug info:

PubChemData

Smile

CC(COC)N1CCN(CC1)CC(=O)NCC(C)(C)C

DOS

IR

Vibrations