Geometry & MOs

Info

ID:	270275
PubChem CID:	103635780
Reduced:	NOC13H27 (1)
Stoich.:	ABC13D27 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-86.14
Dipole, Da:	2.69
IP(EA), eV:	-8.66(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methyl-3-(2-methylcyclohexyl)oxypropan-1-amine

Drug info:

PubChemData

Smile

CCNCC(C)COC1CCC(CC1)C

DOS

IR

Vibrations