Geometry & MOs

Info

ID:	429923
PubChem CID:	135169978
Reduced:	SO2F3N7H20C23 (1)
Stoich.:	AB2C3D7E20F23 (1)
Weight, g/mol:	330.27701
ΔH_f, kcal/mol:	-56.14
Dipole, Da:	5.87
IP(EA), eV:	-7.82(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-trimethylbutan-2-yl 2-(1-methoxy-4,4-dimethylpentan-2-yl)oxy-2-methylpropanoate

Drug info:

PubChemData

Smile

CS(=O)C1=C(C=CC(=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC4=C3C=CC=N4)C(F)(F)F)N(/C=C\N)N

DOS

IR

Vibrations