Geometry & MOs

Info

ID:	428556
PubChem CID:	135167670
Reduced:	NOC9H18 (2)
Stoich.:	ABC9D18 (2)
Weight, g/mol:	285.266779
ΔH_f, kcal/mol:	-133.16
Dipole, Da:	2.44
IP(EA), eV:	-8.52(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-6-[3-[(2-methylpropan-2-yl)oxy]cyclohexyl]oxyhexan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)N1CCC2C(C1)OCCN2CCCOC(C)(C)C

DOS

IR

Vibrations