Geometry & MOs

Info

ID:	211484
PubChem CID:	81044054
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	-134.2
Dipole, Da:	2.32
IP(EA), eV:	-9.52(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(3-piperidin-3-ylbutyl)aniline

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)C1=NC=C(C=C1)/C=C/C(=O)O

DOS

IR

Vibrations