Geometry & MOs

Info

ID:	45718
PubChem CID:	10516927
Reduced:	O2N5H11C14 (1)
Stoich.:	A2B5C11D14 (1)
Weight, g/mol:	282.08867
ΔH_f, kcal/mol:	53.8
Dipole, Da:	7.65
IP(EA), eV:	-9.52(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-2-ethylselanylhept-2-enyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)N3C=NN=N3

DOS

IR

Vibrations