Geometry & MOs

Info

ID:	406736
PubChem CID:	135078489
Reduced:	SiS2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	385.138619
ΔH_f, kcal/mol:	-6.73
Dipole, Da:	2.14
IP(EA), eV:	-8.09(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2-amino-7-oxo-4-phenylmethoxy-8H-pteridin-6-yl)-2-hydroxypropanoate

Drug info:

PubChemData

Smile

C[Si](C)(CC=C)C1(SCCCS1)CC2=CC=CC=C2

DOS

IR

Vibrations