Geometry & MOs

Info

ID:	44881
PubChem CID:	10506333
Reduced:	ClSi2O4N5C22H38 (1)
Stoich.:	AB2C4D5E22F38 (1)
Weight, g/mol:	528.251189
ΔH_f, kcal/mol:	-291.04
Dipole, Da:	4.28
IP(EA), eV:	-8.92(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-2-[(2R,3S)-3-[(4-methoxyphenyl)methoxy]-1,4-bis(phenylmethoxy)butan-2-yl]oxybenzene

Drug info:

PubChemData

Smile

CC(C)[Si]1(OC[C@H]2[C@H](C[C@H](O2)N3C=NC4=C(N=C(N=C43)Cl)N)O[Si](O1)(C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations