Geometry & MOs

Info

ID:	282166
PubChem CID:	103917773
Reduced:	NOC15H27 (1)
Stoich.:	ABC15D27 (1)
Weight, g/mol:	245.177964
ΔH_f, kcal/mol:	-50.93
Dipole, Da:	2.57
IP(EA), eV:	-8.78(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-propylcyclopropyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

CCOC1CC(C1)NC2CCCC(C2)C3CC3

DOS

IR

Vibrations