Geometry & MOs

Info

ID:	449593
PubChem CID:	135299937
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	166.135765
ΔH_f, kcal/mol:	-132.62
Dipole, Da:	2.6
IP(EA), eV:	-8.95(1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6-trimethyltricyclo[4.2.0.01,3]octan-5-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(N1C[C@H]2CC(C[C@H]2C1)NC)O

DOS

IR

Vibrations