Geometry & MOs

Info

ID:	202144
PubChem CID:	79635803
Reduced:	N2O2C17H34 (1)
Stoich.:	A2B2C17D34 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-130.53
Dipole, Da:	2.31
IP(EA), eV:	-8.76(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethyl(methyl)amino]-1-(propylamino)cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCNC1(CCCC(C1)N(C)CC2CCCOC2)CO

DOS

IR

Vibrations