Geometry & MOs

Info

ID:	195779
PubChem CID:	78732371
Reduced:	FO2N4C24H25 (1)
Stoich.:	AB2C4D24E25 (1)
Weight, g/mol:	377.142722
ΔH_f, kcal/mol:	-57.61
Dipole, Da:	7.63
IP(EA), eV:	-9.07(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-(3-fluorophenyl)acetate

Drug info:

PubChemData

Smile

CC(=O)N1CCCC(C1)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

DOS

IR

Vibrations