Geometry & MOs

Info

ID:	271974
PubChem CID:	103707694
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	275.170771
ΔH_f, kcal/mol:	24.83
Dipole, Da:	2.54
IP(EA), eV:	-9.0(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-5-ylmethyl)-3-methylsulfanylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNCC2=CC3=C(CCC3)C=C2

DOS

IR

Vibrations