Geometry & MOs

Info

ID:	275387
PubChem CID:	103815640
Reduced:	BrSN2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	25.31
Dipole, Da:	1.28
IP(EA), eV:	-8.99(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CN(CC1CCCNC1)CC2=CC=C(S2)Br

DOS

IR

Vibrations