Geometry & MOs

Info

ID:	383417
PubChem CID:	134975123
Reduced:	O3N10C20H30 (1)
Stoich.:	A3B10C20D30 (1)
Weight, g/mol:	124.088815
ΔH_f, kcal/mol:	55.5
Dipole, Da:	13.0
IP(EA), eV:	-9.21(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[3.2.1.02,7]octan-1-ol

Drug info:

PubChemData

Smile

CC12COCC3=CN(CCN(CCN4C=C(COC1)N=N4)CCN5C=C(COC2)N=N5)N=N3

DOS

IR

Vibrations