Geometry & MOs

Info

ID:	391669
PubChem CID:	135008071
Reduced:	BrSiN2C16H35 (1)
Stoich.:	ABC2D16E35 (1)
Weight, g/mol:	520.225495
ΔH_f, kcal/mol:	-130.02
Dipole, Da:	2.95
IP(EA), eV:	-8.23(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC[Si]1(N(CCN1C(C)(C)C)C(C)(C)C)Br

DOS

IR

Vibrations