Geometry & MOs

Info

ID:	24661
PubChem CID:	611997
Reduced:	SN2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	288.16602
ΔH_f, kcal/mol:	21.89
Dipole, Da:	1.63
IP(EA), eV:	-8.71(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-(1-benzothiophen-2-yl)cyclohexyl]-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CNCCNC1(CCCCC1)C2=CC3=CC=CC=C3S2

DOS

IR

Vibrations