Geometry & MOs

Info

ID:	298433
PubChem CID:	117649445
Reduced:	NOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	388.162077
ΔH_f, kcal/mol:	-35.41
Dipole, Da:	2.35
IP(EA), eV:	-9.29(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(azetidin-1-yl)-3-[(3-fluorophenyl)methyl]-2,3-dihydro-1H-inden-5-yl]methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCC1(C(CC2=CC=CC=C21)N)O

DOS

IR

Vibrations