Geometry & MOs

Info

ID:	25299
PubChem CID:	622289
Reduced:	N2O3H10C15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	266.151809
ΔH_f, kcal/mol:	-26.23
Dipole, Da:	7.8
IP(EA), eV:	-8.27(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 5,6,7,7-tetramethylbicyclo[4.1.0]hept-4-ene-2,3-dicarboxylate

Drug info:

PubChemData

Smile

COC1=C2C3=C(C=CN2)C4=CC=CC=C4N3C(=O)C1=O

DOS

IR

Vibrations