Geometry & MOs

Info

ID:	391648
PubChem CID:	135007780
Reduced:	SiN2C19H38 (1)
Stoich.:	AB2C19D38 (1)
Weight, g/mol:	1124.50124
ΔH_f, kcal/mol:	-67.69
Dipole, Da:	1.8
IP(EA), eV:	-8.26(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(tert-butylimino)uranium(2+);2,5-dimethylpyrrol-1-ide;diphenylphosphorylbenzene

Drug info:

PubChemData

Smile

CC1C(=C(C(=C1[Si](C)(C)CC(NC(C)C)NC(C)C)C)C)C

DOS

IR

Vibrations