Geometry & MOs

Info

ID:	392635
PubChem CID:	135017428
Reduced:	O4C21H32 (1)
Stoich.:	A4B21C32 (1)
Weight, g/mol:	401.147452
ΔH_f, kcal/mol:	-203.05
Dipole, Da:	3.41
IP(EA), eV:	-8.87(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 5-oxo-2-(pentylamino)-4H-pyrano[3,2-c]chromene-3,4-dicarboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CCC2OCCCO2)CCCOC3CCCCO3

DOS

IR

Vibrations