Geometry & MOs

Info

ID:	398133
PubChem CID:	135031927
Reduced:	N2O4H22C27 (1)
Stoich.:	A2B4C22D27 (1)
Weight, g/mol:	298.120509
ΔH_f, kcal/mol:	-71.33
Dipole, Da:	4.78
IP(EA), eV:	-9.3(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(5-methylfuran-2-yl)methyl]-6-methoxyphenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2N3C=C(C=CC3=O)C(=O)C4=CC=CC=C4O

DOS

IR

Vibrations