Geometry & MOs

Info

ID:	26968
PubChem CID:	806879
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	328.251464
ΔH_f, kcal/mol:	-101.58
Dipole, Da:	4.86
IP(EA), eV:	-8.54(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(4-ethylphenyl)methyl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCC3

DOS

IR

Vibrations