Geometry & MOs

Info

ID:	406026
PubChem CID:	135076317
Reduced:	ClN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	301.280091
ΔH_f, kcal/mol:	23.07
Dipole, Da:	7.8
IP(EA), eV:	-9.67(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]nonan-1-amine

Drug info:

PubChemData

Smile

CC1=CC2CC(C1)CC3=C(C4=C(C=CC(=C4)[N+](=O)[O-])N=C23)Cl

DOS

IR

Vibrations