Geometry & MOs

Info

ID:	282366
PubChem CID:	103923497
Reduced:	OSN3C10H17 (1)
Stoich.:	ABC3D10E17 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	10.55
Dipole, Da:	3.13
IP(EA), eV:	-9.22(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1-ethylcyclobutyl)methylamino]methyl]-6-methylphenol

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NCC2=CSN=N2)C

DOS

IR

Vibrations