Geometry & MOs

Info

ID:	400924
PubChem CID:	135049469
Reduced:	CdGeOC21H23 (1)
Stoich.:	ABCD21E23 (1)
Weight, g/mol:	294.158367
ΔH_f, kcal/mol:	5.04
Dipole, Da:	2.19
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.752022
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl (1Z)-N-phenyl-N-trimethylsilylethanehydrazonate

Drug info:

PubChemData

Smile

CCCO.C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)C3=CC=CC=C3.[Cd]

DOS

IR

Vibrations