Geometry & MOs

Info

ID:	390752
PubChem CID:	135000770
Reduced:	NF3C16H24 (1)
Stoich.:	AB3C16D24 (1)
Weight, g/mol:	293.217491
ΔH_f, kcal/mol:	-185.07
Dipole, Da:	6.83
IP(EA), eV:	-8.72(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[tert-butyl(dimethyl)silyl]oxypentyl]aniline

Drug info:

PubChemData

Smile

CCCCCCC(C)CNC1=CC=C(C=C1)C(F)(F)F

DOS

IR

Vibrations