Geometry & MOs

Info

ID:	213070
PubChem CID:	81062752
Reduced:	O2N3C12H27 (1)
Stoich.:	A2B3C12D27 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-109.15
Dipole, Da:	4.38
IP(EA), eV:	-8.79(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-ethoxyethyl(methyl)amino]-1-(propan-2-ylamino)cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCNC(CCN(C)CCOCC)C(=O)N

DOS

IR

Vibrations