Geometry & MOs

Info

ID:	282374
PubChem CID:	103923704
Reduced:	NOC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-56.97
Dipole, Da:	1.6
IP(EA), eV:	-8.85(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-[[(1-methylcyclohexyl)methylamino]methyl]phenol

Drug info:

PubChemData

Smile

CCCC1(CC1)CNCC2CCCOC2

DOS

IR

Vibrations