Geometry & MOs

Info

ID:	229927
PubChem CID:	87569540
Reduced:	BrNF2O2C9H14 (1)
Stoich.:	ABC2D2E9F14 (1)
Weight, g/mol:	348.947157
ΔH_f, kcal/mol:	-216.61
Dipole, Da:	4.71
IP(EA), eV:	-9.86(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetrachlorosilane;3-trimethoxysilylpropan-1-amine

Drug info:

PubChemData

Smile

C1CCC(C(C1)N(CC(F)F)C(=O)O)Br

DOS

IR

Vibrations