Geometry & MOs

Info

ID:	390758
PubChem CID:	135000788
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	578.278072
ΔH_f, kcal/mol:	-54.93
Dipole, Da:	4.25
IP(EA), eV:	-8.27(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[hydroxy(diphenyl)methyl]-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] 1-(1,3-dioxoisoindol-2-yl)-3-ethyl-2-methylaziridine-2-carboxylate

Drug info:

PubChemData

Smile

CN1C2=C(C(CC(C2)(CO)CO)C=C)C3=CC=CC=C31

DOS

IR

Vibrations