Geometry & MOs

Info

ID:	389805
PubChem CID:	134995326
Reduced:	C2H3 (8)
Stoich.:	A2B3 (8)
Weight, g/mol:	237.094807
ΔH_f, kcal/mol:	35.23
Dipole, Da:	0.17
IP(EA), eV:	-9.41(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxycyclohepta-2,4,6-trien-1-ylidene)-methylazanium;tetrafluoroborate

Drug info:

PubChemData

Smile

CCCCCCC#CC#CC1CCCCC1

DOS

IR

Vibrations