Geometry & MOs

Info

ID:	165031
PubChem CID:	74487561
Reduced:	IOSN2H11C13 (1)
Stoich.:	ABCD2E11F13 (1)
Weight, g/mol:	404.153621
ΔH_f, kcal/mol:	41.02
Dipole, Da:	6.39
IP(EA), eV:	-8.98(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carbonyl]amino]acetate

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C=CC(=O)NC2=CC(=CC=C2)I

DOS

IR

Vibrations