Geometry & MOs

Info

ID:	328241
PubChem CID:	126700346
Reduced:	O10C27H48 (1)
Stoich.:	A10B27C48 (1)
Weight, g/mol:	328.124549
ΔH_f, kcal/mol:	-405.59
Dipole, Da:	0.44
IP(EA), eV:	-8.51(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-indol-3-yl)propoxy]-N-(4-methylphenyl)sulfanylhydroxylamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(COCCOC)COCCOC)OCC(COCCOC)COCCOC

DOS

IR

Vibrations