Geometry & MOs

Info

ID:	382244
PubChem CID:	134973263
Reduced:	O3H18C20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	401.06603
ΔH_f, kcal/mol:	-14.85
Dipole, Da:	2.05
IP(EA), eV:	-8.55(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-bromo-9-hydroxy-9-tricyclo[4.2.1.12,5]dec-3-enyl)-N,N-bis(prop-2-enyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1C(O1)COC2=CC3=CC=CC=C3C=C2OCC4=CC=CC=C4

DOS

IR

Vibrations