Geometry & MOs

Info

ID:	270276
PubChem CID:	103635785
Reduced:	NOC13H27 (1)
Stoich.:	ABC13D27 (1)
Weight, g/mol:	241.240565
ΔH_f, kcal/mol:	-85.98
Dipole, Da:	2.72
IP(EA), eV:	-8.69(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-methyl-3-(2-methylcyclohexyl)oxypropan-1-amine

Drug info:

PubChemData

Smile

CCNCC(C)COC1CCCCC1C

DOS

IR

Vibrations