Geometry & MOs

Info

ID:	392880
PubChem CID:	135018288
Reduced:	N2O12C21H32 (1)
Stoich.:	A2B12C21D32 (1)
Weight, g/mol:	360.375602
ΔH_f, kcal/mol:	-562.05
Dipole, Da:	1.73
IP(EA), eV:	-9.9(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-1-propyltricyclo[10.6.2.24,15]docosane

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)OC)NC(=O)N[C@H]1C([C@H]([C@@H](C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations