Geometry & MOs

Info

ID:	381323
PubChem CID:	134972021
Reduced:	NSC22H23 (1)
Stoich.:	ABC22D23 (1)
Weight, g/mol:	377.271865
ΔH_f, kcal/mol:	73.49
Dipole, Da:	1.08
IP(EA), eV:	-9.04(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dibenzylamino)ethyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C3=CC=CC=C3)S

DOS

IR

Vibrations