Geometry & MOs

Info

ID:	212819
PubChem CID:	81061895
Reduced:	NO2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	243.219829
ΔH_f, kcal/mol:	-82.85
Dipole, Da:	2.58
IP(EA), eV:	-8.95(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethoxyethyl(methyl)amino]-4-propylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C1=CC=C(C=C1)C)O

DOS

IR

Vibrations