Geometry & MOs

Info

ID:	226652
PubChem CID:	87550964
Reduced:	ClFNO7H17C21 (1)
Stoich.:	ABCD7E17F21 (1)
Weight, g/mol:	506.259612
ΔH_f, kcal/mol:	-174.71
Dipole, Da:	5.63
IP(EA), eV:	-9.54(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(trimethylsilyl)butanediamide;2,2-bis(trimethylsilyl)propanediamide

Drug info:

PubChemData

Smile

COC1=NC2=C(C=CC(=C2C3(CO3)C(=O)OC)F)C=C1.C1=CC(=CC(=C1)Cl)C(=O)OO

DOS

IR

Vibrations