Geometry & MOs

Info

ID:	249139
PubChem CID:	103087141
Reduced:	NSO2C15H25 (1)
Stoich.:	ABC2D15E25 (1)
Weight, g/mol:	283.139471
ΔH_f, kcal/mol:	-68.98
Dipole, Da:	1.91
IP(EA), eV:	-8.21(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylsulfanylbutyl)-9H-fluoren-2-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCNCCCCSC)OC

DOS

IR

Vibrations