Geometry & MOs

Info

ID:	25371
PubChem CID:	623898
Reduced:	NO2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	353.162708
ΔH_f, kcal/mol:	-159.76
Dipole, Da:	7.43
IP(EA), eV:	-8.65(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,13,13-tetramethyl-9-phenyl-6,12-dioxa-2-azatricyclo[8.4.0.03,8]tetradeca-1(10),3(8)-diene-7,11-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N(C(=O)C(=O)N2)CCOC(=O)C

DOS

IR

Vibrations