Geometry & MOs

Info

ID:	145397
PubChem CID:	53516105
Reduced:	NO5C17H19 (1)
Stoich.:	AB5C17D19 (1)
Weight, g/mol:	317.126323
ΔH_f, kcal/mol:	-153.61
Dipole, Da:	6.21
IP(EA), eV:	-8.86(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)propan-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

DOS

IR

Vibrations