Geometry & MOs

Info

ID:	211927
PubChem CID:	81058832
Reduced:	N2O2F3C9H17 (1)
Stoich.:	A2B2C3D9E17 (1)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-257.89
Dipole, Da:	7.49
IP(EA), eV:	-9.66(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-1-N,2-N,4,4-tetramethylcyclohexane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)CNCC(F)(F)F

DOS

IR

Vibrations