Geometry & MOs

Info

ID:	80807
PubChem CID:	49845982
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	351.110673
ΔH_f, kcal/mol:	-93.3
Dipole, Da:	8.1
IP(EA), eV:	-9.46(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methoxy-4-[(4-methoxyanilino)methyl]furo[3,2-g]chromen-7-one

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C1OC(=NC2=O)N3CCCCC3)O

DOS

IR

Vibrations