Geometry & MOs

Info

ID:	249179
PubChem CID:	103087473
Reduced:	NSC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	251.080242
ΔH_f, kcal/mol:	-4.32
Dipole, Da:	3.04
IP(EA), eV:	-8.4(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylsulfanylbutyl)-1-benzothiophen-5-amine

Drug info:

PubChemData

Smile

CCCC1=CC=CC=C1NCCCCSC

DOS

IR

Vibrations