Geometry & MOs

Info

ID:	150792
PubChem CID:	53790488
Reduced:	FSiC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	282.078662
ΔH_f, kcal/mol:	-10.39
Dipole, Da:	1.99
IP(EA), eV:	-7.32(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-6-amino-2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Drug info:

PubChemData

Smile

CC[Si]CCC1CCC(CC1)C2=CC=C(C=C2)F

DOS

IR

Vibrations