Geometry & MOs

Info

ID:	195918
PubChem CID:	78748881
Reduced:	FN2O5H13C17 (1)
Stoich.:	AB2C5D13E17 (1)
Weight, g/mol:	374.091414
ΔH_f, kcal/mol:	-117.55
Dipole, Da:	8.97
IP(EA), eV:	-9.73(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methoxy-4-nitroanilino)-2-oxoethyl] 3-(4-fluorophenyl)prop-2-enoate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=CC(=O)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])F

DOS

IR

Vibrations