Geometry & MOs

Info

ID:	194559
PubChem CID:	78556321
Reduced:	NO2H9C10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	362.115424
ΔH_f, kcal/mol:	-39.11
Dipole, Da:	4.73
IP(EA), eV:	-9.09(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenoxyphenyl)methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)C=CC3=CC=C(C=C3)OC

DOS

IR

Vibrations