Geometry & MOs

Info

ID:	397385
PubChem CID:	135030138
Reduced:	ON2C22H26 (1)
Stoich.:	AB2C22D26 (1)
Weight, g/mol:	302.110693
ΔH_f, kcal/mol:	-9.24
Dipole, Da:	3.64
IP(EA), eV:	-9.11(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-9,11-dimethyltriphenylene-2-carbaldehyde

Drug info:

PubChemData

Smile

C1CC(C2NCCC(=O)N2C1)(CC3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations