Geometry & MOs

Info

ID:	59271
PubChem CID:	24775863
Reduced:	O2H16C17 (2)
Stoich.:	A2B16C17 (2)
Weight, g/mol:	330.292266
ΔH_f, kcal/mol:	-74.93
Dipole, Da:	1.58
IP(EA), eV:	-8.89(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-5-ethynyl-2-methyldec-4-ene

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OC1=C2C3C4=CC=CC=C4C(C2=C(C=C1)OCOC)(C5=CC=CC=C35)CC6=CC=CC=C6

DOS

IR

Vibrations