Geometry & MOs

Info

ID:	220907
PubChem CID:	85240351
Reduced:	SiO2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	287.090606
ΔH_f, kcal/mol:	-189.48
Dipole, Da:	2.68
IP(EA), eV:	-8.84(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(2,5-dimethoxyphenyl)-4aH-furo[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CCC(C)CC(C=O)C(CC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations