Geometry & MOs

Info

ID:	246393
PubChem CID:	103059495
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	296.192235
ΔH_f, kcal/mol:	-104.69
Dipole, Da:	3.47
IP(EA), eV:	-8.94(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CNC1CCOCC1CN2CCCC2CO

DOS

IR

Vibrations