Geometry & MOs

Info

ID:	312622
PubChem CID:	126606835
Reduced:	OC17H19 (2)
Stoich.:	AB17C19 (2)
Weight, g/mol:	324.193674
ΔH_f, kcal/mol:	-64.27
Dipole, Da:	2.15
IP(EA), eV:	-9.03(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(1-cyclobutylidene-2-methylprop-2-enoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C(C2=C(C=CC(=C2C)CC3=CC(=CC(=C3)C)C(C4=CC(=CC(=C4)C)C)O)C)O

DOS

IR

Vibrations