Geometry & MOs

Info

ID:	53751
PubChem CID:	14717856
Reduced:	ClNC13H15 (2)
Stoich.:	ABC13D15 (2)
Weight, g/mol:	426.00384
ΔH_f, kcal/mol:	26.17
Dipole, Da:	5.63
IP(EA), eV:	-8.82(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-tris(4-methylphenyl)germane

Drug info:

PubChemData

Smile

CCNCC1=C(C=C(C=C1)/C=C/2\C=CC(=NCC)C(=C2C3=CC=CC=C3Cl)C)C.Cl

DOS

IR

Vibrations