Geometry & MOs

Info

ID:	403505
PubChem CID:	135060614
Reduced:	SiCl2N2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	221.0557
ΔH_f, kcal/mol:	-107.98
Dipole, Da:	0.92
IP(EA), eV:	-7.62(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)N1C=CN([Si]1(CCl)Cl)C(C)(C)C

DOS

IR

Vibrations