Geometry & MOs

Info

ID:	383334
PubChem CID:	134975005
Reduced:	NO4H17C22 (1)
Stoich.:	AB4C17D22 (1)
Weight, g/mol:	361.131408
ΔH_f, kcal/mol:	-85.84
Dipole, Da:	3.14
IP(EA), eV:	-8.89(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-anilino-2-naphthalen-1-yl-1,3-dioxobutan-2-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OCC1=C(C2=C(O1)C=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations