Geometry & MOs

Info

ID:	211935
PubChem CID:	81058874
Reduced:	FN2O2C14H23 (1)
Stoich.:	AB2C2D14E23 (1)
Weight, g/mol:	202.204513
ΔH_f, kcal/mol:	-124.47
Dipole, Da:	3.16
IP(EA), eV:	-7.97(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-ethoxyethyl)-N',2,2-trimethylbutane-1,4-diamine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C(=C1)N(C)CCOC(C)C)N)F

DOS

IR

Vibrations