Geometry & MOs

Info

ID:	23952
PubChem CID:	607191
Reduced:	OSiN3C9H17 (1)
Stoich.:	ABC3D9E17 (1)
Weight, g/mol:	211.114089
ΔH_f, kcal/mol:	-71.89
Dipole, Da:	6.0
IP(EA), eV:	-8.84(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dimethyl-4-(trimethylsilylamino)pyrimidin-2-one

Drug info:

PubChemData

Smile

CC1=CN(C(=O)N=C1N[Si](C)(C)C)C

DOS

IR

Vibrations