Geometry & MOs

Info

ID:	391659
PubChem CID:	135007929
Reduced:	ClSi2N4C27H51 (1)
Stoich.:	AB2C4D27E51 (1)
Weight, g/mol:	469.188923
ΔH_f, kcal/mol:	-150.25
Dipole, Da:	4.43
IP(EA), eV:	-7.57(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 1-benzyl-2-(4-methylphenyl)-5-phenylmethoxypyrrole-3,4-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)N1CCN([Si]1(CC2=CC=CC=C2)[Si]3(N(CCN3C(C)(C)C)C(C)(C)C)Cl)C(C)(C)C

DOS

IR

Vibrations