Geometry & MOs

Info

ID:	445857
PubChem CID:	135269816
Reduced:	N2O3C35H50 (1)
Stoich.:	A2B3C35D50 (1)
Weight, g/mol:	236.17763
ΔH_f, kcal/mol:	-115.36
Dipole, Da:	2.08
IP(EA), eV:	-8.3(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,3Z,5Z)-11-methoxy-12-methyltrideca-1,3,5,12-tetraen-1-ol

Drug info:

PubChemData

Smile

CCCCCC(CCCC)OCNC1=CC=C(C=C1)CC2=CC=C(C=C2)NCOC(CC)COC3=CC=CC=C3

DOS

IR

Vibrations