Geometry & MOs

Info

ID:	231170
PubChem CID:	87572853
Reduced:	BrNOF3H6C11 (2)
Stoich.:	ABCD3E6F11 (2)
Weight, g/mol:	299.246453
ΔH_f, kcal/mol:	-319.32
Dipole, Da:	5.37
IP(EA), eV:	-9.47(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[tert-butyl(dimethyl)silyl]-3-[ethenyl(dimethyl)silyl]-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3Br)Br)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations