Geometry & MOs

Info

ID:	57274
PubChem CID:	22395575
Reduced:	Si2C9H21 (1)
Stoich.:	A2B9C21 (1)
Weight, g/mol:	167.131501
ΔH_f, kcal/mol:	-20.94
Dipole, Da:	1.4
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.751231
Charge, e:	1

Chem-info

IUPAC name:

chloromethane;1-(diethylamino)ethylazanium

Drug info:

PubChemData

Smile

CC(C(=C)[Si](C)C)[Si](C)(C)C

DOS

IR

Vibrations