Geometry & MOs

Info

ID:	216691
PubChem CID:	85086619
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	292.139575
ΔH_f, kcal/mol:	-70.93
Dipole, Da:	3.6
IP(EA), eV:	-8.5(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(trimethylsilylmethyl)-9,10-dihydrobenzo[8]annulene-1,4-dicarbonitrile

Drug info:

PubChemData

Smile

CCCCCCC(C(CO)O)N1C=NC2=C1C=CN=C2N

DOS

IR

Vibrations