Geometry & MOs

Info

ID:	217398
PubChem CID:	85087758
Reduced:	NO3C9H10 (2)
Stoich.:	AB3C9D10 (2)
Weight, g/mol:	360.066759
ΔH_f, kcal/mol:	-223.86
Dipole, Da:	5.26
IP(EA), eV:	-9.95(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-6-yl) 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CO)C(=O)NC1=CC(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations