Geometry & MOs

Info

ID:	49020
PubChem CID:	11528622
Reduced:	BrSiC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	217.085127
ΔH_f, kcal/mol:	10.26
Dipole, Da:	1.33
IP(EA), eV:	-9.22(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(3-methoxyphenyl)pyrimidin-2-one

Drug info:

PubChemData

Smile

C/C(=C/C#C[Si](C)(C)C)/Br

DOS

IR

Vibrations