Geometry & MOs

Info

ID:	443847
PubChem CID:	135260157
Reduced:	N3O5C23H37 (1)
Stoich.:	A3B5C23D37 (1)
Weight, g/mol:	340.334131
ΔH_f, kcal/mol:	-209.11
Dipole, Da:	4.79
IP(EA), eV:	-8.79(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1,1-dihexoxy-3,7-dimethyloct-2-ene

Drug info:

PubChemData

Smile

CC(=C)C(=O)N/C(=C(/C(C=C)N1CCCCCC1=O)\C(=O)OCCO)/CCCN(C)C

DOS

IR

Vibrations