Geometry & MOs

Info

ID:	167750
PubChem CID:	74868663
Reduced:	BrON4H9C12 (1)
Stoich.:	ABC4D9E12 (1)
Weight, g/mol:	225.12774
ΔH_f, kcal/mol:	75.9
Dipole, Da:	2.87
IP(EA), eV:	-9.27(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[ethyl(methyl)amino]methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=NC(=O)C2C=NN(C2=N1)C3=CC=C(C=C3)Br

DOS

IR

Vibrations