Geometry & MOs

Info

ID:	170166
PubChem CID:	75205092
Reduced:	F3N4O4H23C24 (1)
Stoich.:	A3B4C4D23E24 (1)
Weight, g/mol:	394.168128
ΔH_f, kcal/mol:	-163.21
Dipole, Da:	7.02
IP(EA), eV:	-9.4(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[3-(9H-fluoren-2-ylamino)-3-oxoprop-1-enyl]benzamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

DOS

IR

Vibrations