Geometry & MOs

Info

ID:	390481
PubChem CID:	134999354
Reduced:	NSiC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	488.219889
ΔH_f, kcal/mol:	56.71
Dipole, Da:	1.39
IP(EA), eV:	-9.16(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzyl 2-[(S)-[(6S)-6-methyloxan-2-yl]oxy-phenylmethyl]propanedioate

Drug info:

PubChemData

Smile

C[Si](C)(C)/C=C/C1C(N1C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations