Geometry & MOs

Info

ID:	194221
PubChem CID:	78501003
Reduced:	SF2N3O4H15C18 (1)
Stoich.:	AB2C3D4E15F18 (1)
Weight, g/mol:	369.187484
ΔH_f, kcal/mol:	-150.22
Dipole, Da:	6.71
IP(EA), eV:	-9.3(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9bH-perimidin-2-ylsulfanyl)-N,N-bis(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)OC(C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations