Geometry & MOs

Info

ID:	229810
PubChem CID:	87569142
Reduced:	O2N3F7H16C26 (1)
Stoich.:	A2B3C7D16E26 (1)
Weight, g/mol:	123.03517
ΔH_f, kcal/mol:	-341.31
Dipole, Da:	3.46
IP(EA), eV:	-10.18(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dihydroxy(oxo)silane;ethanamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(N(C2=O)CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=O)NCC4=CC(=C(C=C4)F)C#N

DOS

IR

Vibrations