Geometry & MOs

Info

ID:	224676
PubChem CID:	85345868
Reduced:	N4O5C15H16 (1)
Stoich.:	A4B5C15D16 (1)
Weight, g/mol:	332.162374
ΔH_f, kcal/mol:	-154.5
Dipole, Da:	3.2
IP(EA), eV:	-9.69(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-hydroxyethyl)-4-methyl-2-[(2-methylpropan-2-yl)oxy]-2,3-dihydropyrano[3,2-c]chromen-5-one

Drug info:

PubChemData

Smile

C1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=NC=C3)CO)O

DOS

IR

Vibrations