Geometry & MOs

Info

ID:	410757
PubChem CID:	135083558
Reduced:	NO3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	758.40874
ΔH_f, kcal/mol:	-145.51
Dipole, Da:	8.32
IP(EA), eV:	-10.34(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis[2-[tert-butyl(dimethyl)silyl]azanidylethyl]amino]ethyl-[tert-butyl(dimethyl)silyl]azanide;uranium(4+);chloride

Drug info:

PubChemData

Smile

CCC(=C)C(=O)N1[C@H](C(OC1=O)(C)C)C(C)C

DOS

IR

Vibrations