Geometry & MOs

Info

ID:	246018
PubChem CID:	103036125
Reduced:	NO2C17H35 (1)
Stoich.:	AB2C17D35 (1)
Weight, g/mol:	299.282429
ΔH_f, kcal/mol:	-142.56
Dipole, Da:	3.77
IP(EA), eV:	-8.63(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-4-methoxy-4-methylpentan-1-amine

Drug info:

PubChemData

Smile

CCOC1(CCC(CC1)C)C(CCC(C)(C)OC)NC

DOS

IR

Vibrations