Geometry & MOs

Info

ID:	216642
PubChem CID:	85086552
Reduced:	O5C16H16 (1)
Stoich.:	A5B16C16 (1)
Weight, g/mol:	288.099774
ΔH_f, kcal/mol:	-166.53
Dipole, Da:	8.06
IP(EA), eV:	-9.03(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]prop-2-enoic acid

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=C2COC(=O)C(=C2)CCC(=O)O

DOS

IR

Vibrations