Geometry & MOs

Info

ID:	58700
PubChem CID:	24714740
Reduced:	ON5C19H29 (1)
Stoich.:	AB5C19D29 (1)
Weight, g/mol:	319.178358
ΔH_f, kcal/mol:	48.55
Dipole, Da:	3.42
IP(EA), eV:	-8.72(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]methyl]furan-2-yl]propan-2-ol

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=C(C(=NO2)C3=CC=CC=C3)CNCCN(C)C

DOS

IR

Vibrations