Geometry & MOs

Info

ID:	393745
PubChem CID:	135021591
Reduced:	O5C24H26 (1)
Stoich.:	A5B24C26 (1)
Weight, g/mol:	394.178024
ΔH_f, kcal/mol:	-85.68
Dipole, Da:	4.09
IP(EA), eV:	-8.31(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC(=C(C2=CC=CC=C21)OC)C=C=COC=C=CCOC3CCCCO3

DOS

IR

Vibrations