Geometry & MOs

Info

ID:	383082
PubChem CID:	134974597
Reduced:	SiO3C20H34 (1)
Stoich.:	AB3C20D34 (1)
Weight, g/mol:	408.168522
ΔH_f, kcal/mol:	-170.54
Dipole, Da:	3.82
IP(EA), eV:	-8.67(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (3R,6R)-3-(1H-indol-3-yl)-2-methyl-6-phenyloxazinane-4,4-dicarboxylate

Drug info:

PubChemData

Smile

C[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](C=C)OCC1=CC=C(C=C1)OC

DOS

IR

Vibrations