Geometry & MOs

Info

ID:	279919
PubChem CID:	103845679
Reduced:	SN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-120.42
Dipole, Da:	6.91
IP(EA), eV:	-8.55(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Drug info:

PubChemData

Smile

COC1=CC2=C(CCC(C2)NCCCNS(=O)(=O)C)C=C1

DOS

IR

Vibrations