Geometry & MOs

Info

ID:	44159
PubChem CID:	10501223
Reduced:	NO4H23C25 (1)
Stoich.:	AB4C23D25 (1)
Weight, g/mol:	401.162708
ΔH_f, kcal/mol:	-87.68
Dipole, Da:	3.57
IP(EA), eV:	-9.55(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R,6S,7R)-2,6-dimethyl-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl] 2,2-diphenylacetate

Drug info:

PubChemData

Smile

CCOC(=O)CN1C(=O)C(OC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations