Geometry & MOs

Info

ID:	218474
PubChem CID:	85089503
Reduced:	N4O6C23H42 (1)
Stoich.:	A4B6C23D42 (1)
Weight, g/mol:	470.282095
ΔH_f, kcal/mol:	-280.21
Dipole, Da:	3.0
IP(EA), eV:	-9.59(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6,8-trimethyl-1-trityloxydeca-4,8-diene-3,7-diol

Drug info:

PubChemData

Smile

CC(C)CC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)ON1CCOCC1

DOS

IR

Vibrations