Geometry & MOs

Info

ID:	394312
PubChem CID:	135022756
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	528.288912
ΔH_f, kcal/mol:	38.63
Dipole, Da:	3.05
IP(EA), eV:	-9.21(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[6-(10,10-dimethyl-6-azatricyclo[7.1.1.02,7]undeca-2(7),3,5-trien-5-yl)pyridin-2-yl]methanol

Drug info:

PubChemData

Smile

C1C=CCC23C=CC(CC2[C@@H]1O)CC3=O

DOS

IR

Vibrations