Geometry & MOs

Info

ID:	226713
PubChem CID:	87557032
Reduced:	N3O4C7H13 (1)
Stoich.:	A3B4C7D13 (1)
Weight, g/mol:	648.2499
ΔH_f, kcal/mol:	-178.35
Dipole, Da:	8.77
IP(EA), eV:	-9.87(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-tert-butyl-2-methoxy-5-methylphenyl)-cyclopenta-2,4-dien-1-yl-dimethylsilane;lutetium(3+);methanidyl(trimethyl)silane

Drug info:

PubChemData

Smile

C(CC(=O)NC(=O)CN)C(C(=O)O)N

DOS

IR

Vibrations