Geometry & MOs

Info

ID:	385756
PubChem CID:	134979907
Reduced:	O2C17H30 (1)
Stoich.:	A2B17C30 (1)
Weight, g/mol:	128.08373
ΔH_f, kcal/mol:	-113.49
Dipole, Da:	0.9
IP(EA), eV:	-8.79(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,3Z)-1,4-dimethoxy-2-methylbuta-1,3-diene

Drug info:

PubChemData

Smile

C/C=C/C=C\CCCCCCCOC1CCCCO1

DOS

IR

Vibrations