Geometry & MOs

Info

ID:	288767
PubChem CID:	104325408
Reduced:	O2N5H11C14 (1)
Stoich.:	A2B5C11D14 (1)
Weight, g/mol:	290.106671
ΔH_f, kcal/mol:	75.0
Dipole, Da:	4.89
IP(EA), eV:	-9.5(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1OC2=C(OC3=CC=CC=C32)C#N)NN

DOS

IR

Vibrations