Geometry & MOs

Info

ID:	245968
PubChem CID:	103032019
Reduced:	OSN3C9H17 (1)
Stoich.:	ABC3D9E17 (1)
Weight, g/mol:	295.212299
ΔH_f, kcal/mol:	-13.0
Dipole, Da:	4.9
IP(EA), eV:	-9.45(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N,4-dimethyl-1-[4-(trifluoromethyl)cyclohexyl]pentan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CCC(C1=CSN=N1)N)OC

DOS

IR

Vibrations