Geometry & MOs

Info

ID:	159502
PubChem CID:	57288268
Reduced:	NC10H17 (1)
Stoich.:	AB10C17 (1)
Weight, g/mol:	460.191756
ΔH_f, kcal/mol:	7.14
Dipole, Da:	1.26
IP(EA), eV:	-8.29(2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(1-anilinobutyl)-4,5,6,7-tetrahydro-1-benzofuran-2-yl]methylidene]-5-chloro-7-methyl-1H-indol-2-one

Drug info:

PubChemData

Smile

CN1C2CCC1C3CCC2C3

DOS

IR

Vibrations