Geometry & MOs

Info

ID:	395148
PubChem CID:	135024752
Reduced:	SiO4C28H36 (1)
Stoich.:	AB4C28D36 (1)
Weight, g/mol:	411.110673
ΔH_f, kcal/mol:	-201.82
Dipole, Da:	5.79
IP(EA), eV:	-9.15(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxyphenyl)-4-oxofuro[3,2-c]chromen-3-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC34CCC(CC3C(=O)O)C(=O)C4

DOS

IR

Vibrations