Geometry & MOs

Info

ID:	426508
PubChem CID:	135144559
Reduced:	NO6H23C26 (1)
Stoich.:	AB6C23D26 (1)
Weight, g/mol:	333.121237
ΔH_f, kcal/mol:	-168.98
Dipole, Da:	7.45
IP(EA), eV:	-9.13(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydroxypropyl)-2-(9-methyl-7-oxo-3a,9b-dihydrofuro[2,3-f]chromen-8-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C3=COC4C3C=CC5=C4C=C(C(=O)O5)CC(=O)NCC(CO)O

DOS

IR

Vibrations