Geometry & MOs

Info

ID:	47167
PubChem CID:	10530135
Reduced:	NC13H13 (2)
Stoich.:	AB13C13 (2)
Weight, g/mol:	526.253936
ΔH_f, kcal/mol:	161.96
Dipole, Da:	4.56
IP(EA), eV:	-4.32(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-(1-ethoxyethoxy)-4-phenylmethoxybutoxy]-triphenylsilane

Drug info:

PubChemData

Smile

CC1=CC=[N+](C=C1)CC2=CC=CC=C2C3=CC=CC=C3C[N+]4=CC=C(C=C4)C

DOS

IR

Vibrations