Geometry & MOs

Info

ID:	246240
PubChem CID:	103058816
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	254.145285
ΔH_f, kcal/mol:	-58.48
Dipole, Da:	1.07
IP(EA), eV:	-9.06(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[methyl(thiophen-3-ylmethyl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CN(CC1COCCC1N)CC2=CC=CO2

DOS

IR

Vibrations