Geometry & MOs

Info

ID:	394455
PubChem CID:	135023019
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	320.05959
ΔH_f, kcal/mol:	-88.25
Dipole, Da:	2.89
IP(EA), eV:	-7.93(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-2-[2-(2-bromophenyl)ethyl]pent-1-en-3-ynyl]-trimethylsilane

Drug info:

PubChemData

Smile

C/C(=C\C1=CC2=C(C=C1)N(CC2)CCCOC(=O)C3=CC=CC=C3)/NC(=O)C

DOS

IR

Vibrations