Geometry & MOs

Info

ID:	279918
PubChem CID:	103845663
Reduced:	NO3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	312.150764
ΔH_f, kcal/mol:	-130.21
Dipole, Da:	5.14
IP(EA), eV:	-8.3(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=C(C(=CC=C1)OC)O)CO

DOS

IR

Vibrations