Geometry & MOs

Info

ID:	47018
PubChem CID:	10528989
Reduced:	NSiO3C29H49 (1)
Stoich.:	ABC3D29E49 (1)
Weight, g/mol:	492.025513
ΔH_f, kcal/mol:	-216.97
Dipole, Da:	4.38
IP(EA), eV:	-8.7(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dioxomolybdenum;[(Z)-(2-fluorophenyl)methylideneamino]urea

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(CCCCC1=CC=CC=C1)/C=C/[C@H]2CCC[C@@](C2)(CC(=O)N(C)C)O

DOS

IR

Vibrations