Geometry & MOs

Info

ID:	192554
PubChem CID:	78285244
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	305.08635
ΔH_f, kcal/mol:	-91.03
Dipole, Da:	5.36
IP(EA), eV:	-8.89(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-fluoroanilino)-1-oxopropan-2-yl] 4-fluorobenzoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=CC=NC=C2)C

DOS

IR

Vibrations