Geometry & MOs

Info

ID:	336496
PubChem CID:	127255503
Reduced:	Cl2N2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-57.18
Dipole, Da:	4.21
IP(EA), eV:	-9.46(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2S,3S,4R,6R,7S)-4-ethenyl-3-tricyclo[5.2.1.02,6]dec-8-enyl]methanol

Drug info:

PubChemData

Smile

C1CC(CNC1)(C2=CC=CC=C2)N.Cl.Cl

DOS

IR

Vibrations