Geometry & MOs

Info

ID:	44944
PubChem CID:	10506716
Reduced:	OSiBr2C26H28 (1)
Stoich.:	ABC2D26E28 (1)
Weight, g/mol:	544.220951
ΔH_f, kcal/mol:	-36.09
Dipole, Da:	1.76
IP(EA), eV:	-9.11(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 3-benzyl-8,8-dimethoxy-4-phenylmethoxy-7,9-dihydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H]3CC(C(C4=CC=CC=C34)Br)Br

DOS

IR

Vibrations