Geometry & MOs

Info

ID:	39472
PubChem CID:	8140916
Reduced:	NO4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-104.51
Dipole, Da:	4.28
IP(EA), eV:	-8.85(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(=O)[C@@H]2COC3=CC=CC=C3O2

DOS

IR

Vibrations