Geometry & MOs

Info

ID:	47882
PubChem CID:	10535728
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-77.87
Dipole, Da:	5.2
IP(EA), eV:	-9.62(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol

Drug info:

PubChemData

Smile

C1CC(OC(=[17O])C1)CC2=CC=CC=C2

DOS

IR

Vibrations