Geometry & MOs

Info

ID:	246459
PubChem CID:	103059716
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-70.68
Dipole, Da:	3.22
IP(EA), eV:	-8.69(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(C)CC2=C(OC=C2)C

DOS

IR

Vibrations