Geometry & MOs

Info

ID:	59045
PubChem CID:	24770563
Reduced:	N2O7C17H20 (1)
Stoich.:	A2B7C17D20 (1)
Weight, g/mol:	248.17763
ΔH_f, kcal/mol:	-230.49
Dipole, Da:	4.3
IP(EA), eV:	-9.93(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butoxy-1-prop-2-enyl-4-propoxybenzene

Drug info:

PubChemData

Smile

CC(=O)OC1C=CCN(O1)C(=O)OCC2=CC=C(C=C2)C(=O)NCCO

DOS

IR

Vibrations