Geometry & MOs

Info

ID:	288806
PubChem CID:	104326194
Reduced:	FN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	304.104563
ΔH_f, kcal/mol:	-128.56
Dipole, Da:	4.72
IP(EA), eV:	-8.37(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-ethoxy-3-fluoroanilino)-2-methylbenzenecarbothioamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)CCC(C)N)F

DOS

IR

Vibrations