Geometry & MOs

Info

ID:	398116
PubChem CID:	135031827
Reduced:	NSiO3C18H31 (2)
Stoich.:	ABC3D18E31 (2)
Weight, g/mol:	487.167747
ΔH_f, kcal/mol:	-453.86
Dipole, Da:	3.94
IP(EA), eV:	-8.04(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-diethoxyphosphoryl-N-diphenylphosphoryl-1-(3-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CCO[Si](CCCCC1C(N(CN1C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)CCC[Si](OC)(OC)OCC)(OC)OC

DOS

IR

Vibrations