Geometry & MOs

Info

ID:	50924
PubChem CID:	12013518
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	301.147807
ΔH_f, kcal/mol:	-60.84
Dipole, Da:	2.31
IP(EA), eV:	-9.03(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-fluorophenyl)-4-(4-methoxyanilino)-3-methylbutan-2-one

Drug info:

PubChemData

Smile

CC(C(C1=CC2=CC=CC=C2C=C1)O)C(=O)C

DOS

IR

Vibrations