Geometry & MOs

Info

ID:	246460
PubChem CID:	103059718
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-77.0
Dipole, Da:	3.65
IP(EA), eV:	-8.78(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(C)CC2=C(OC=C2)C

DOS

IR

Vibrations