Geometry & MOs

Info

ID:	18955
PubChem CID:	551707
Reduced:	NSiO2C18H31 (1)
Stoich.:	ABC2D18E31 (1)
Weight, g/mol:	321.212406
ΔH_f, kcal/mol:	-126.19
Dipole, Da:	2.37
IP(EA), eV:	-8.84(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-3-(2-prop-2-enylphenoxy)-2-trimethylsilyloxypropan-1-amine

Drug info:

PubChemData

Smile

CC(C)NCC(COC1=CC=CC=C1CC=C)O[Si](C)(C)C

DOS

IR

Vibrations