Geometry & MOs

Info

ID:	279920
PubChem CID:	103845687
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	291.219829
ΔH_f, kcal/mol:	-36.33
Dipole, Da:	1.83
IP(EA), eV:	-8.45(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentan-2-ol

Drug info:

PubChemData

Smile

CN1CCCC1CNC2CCC3=C(C2)C=C(C=C3)OC

DOS

IR

Vibrations