Geometry & MOs

Info

ID:	295211
PubChem CID:	117521721
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-28.5
Dipole, Da:	2.63
IP(EA), eV:	-8.34(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[2-(2-phenoxyethyl)piperidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CN(C)CC1(CCCCN1)C2CCCCC2

DOS

IR

Vibrations