Geometry & MOs

Info

ID:	226701
PubChem CID:	87556960
Reduced:	OC3H6 (3)
Stoich.:	AB3C6 (3)
Weight, g/mol:	427.120192
ΔH_f, kcal/mol:	-166.08
Dipole, Da:	0.6
IP(EA), eV:	-10.34(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)-4-piperazin-1-ylindol-3-yl] formate

Drug info:

PubChemData

Smile

CCC(C(CC)(CC)O)OC=O

DOS

IR

Vibrations