Geometry & MOs

Info

ID:	232876
PubChem CID:	87577353
Reduced:	SiO2C3H8 (2)
Stoich.:	AB2C3D8 (2)
Weight, g/mol:	421.07495
ΔH_f, kcal/mol:	-283.19
Dipole, Da:	1.1
IP(EA), eV:	-7.22(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-amino-4-bromo-7-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5,6-dihydropyrrolo[2,3-d]pyrimidin-5-yl]acetic acid

Drug info:

PubChemData

Smile

CCO[Si](CC[Si]O)(O)OCC

DOS

IR

Vibrations