Geometry & MOs

Info

ID:	296367
PubChem CID:	117570232
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	-22.43
Dipole, Da:	3.53
IP(EA), eV:	-9.22(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-anilinopentan-2-one

Drug info:

PubChemData

Smile

CC(=O)CCCNCC1=CC=CC=N1

DOS

IR

Vibrations