Geometry & MOs

Info

ID:	180941
PubChem CID:	76708636
Reduced:	NO2H19C24 (1)
Stoich.:	AB2C19D24 (1)
Weight, g/mol:	307.157229
ΔH_f, kcal/mol:	35.46
Dipole, Da:	3.5
IP(EA), eV:	-8.99(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9H-fluoren-1-ylmethylideneamino) 2,2-dimethylbutanoate

Drug info:

PubChemData

Smile

CC(=NOC(=O)CC1=CC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations