Geometry & MOs

Info

ID:	6977
PubChem CID:	70860
Reduced:	OSiN2C16H20 (1)
Stoich.:	ABC2D16E20 (1)
Weight, g/mol:	284.13449
ΔH_f, kcal/mol:	-42.68
Dipole, Da:	3.99
IP(EA), eV:	-8.57(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diphenyl-1-trimethylsilylurea

Drug info:

PubChemData

Smile

C[Si](C)(C)N(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations