Geometry & MOs

Info

ID:	295232
PubChem CID:	117522477
Reduced:	FNOC11H14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	211.076392
ΔH_f, kcal/mol:	-77.93
Dipole, Da:	2.89
IP(EA), eV:	-9.49(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(3-chlorophenyl)pentan-3-one

Drug info:

PubChemData

Smile

CC(C(=O)CCC1=CC(=CC=C1)F)N

DOS

IR

Vibrations