Geometry & MOs

Info

ID:	158946
PubChem CID:	57244274
Reduced:	OSiN3C8H17 (1)
Stoich.:	ABC3D8E17 (1)
Weight, g/mol:	313.04661
ΔH_f, kcal/mol:	-49.36
Dipole, Da:	4.57
IP(EA), eV:	-9.6(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-2-phenylpent-4-yn-1-amine

Drug info:

PubChemData

Smile

CCOCC1=NN(C=N1)[Si](C)(C)C

DOS

IR

Vibrations