Geometry & MOs

Info

ID:	41793
PubChem CID:	8147119
Reduced:	O2N5H23C24 (1)
Stoich.:	A2B5C23D24 (1)
Weight, g/mol:	385.131408
ΔH_f, kcal/mol:	53.82
Dipole, Da:	7.92
IP(EA), eV:	-8.9(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(9H-fluoren-3-yl)-2-oxoethyl] 2-benzamidoacetate

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

DOS

IR

Vibrations