Geometry & MOs

Info

ID:	262492
PubChem CID:	103296662
Reduced:	FO2N3C15H16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	211.11209
ΔH_f, kcal/mol:	-88.15
Dipole, Da:	4.55
IP(EA), eV:	-8.51(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-fluoro-N',N',3-trimethylbenzohydrazide

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)NC(=O)C2=C(C(=CC(=C2)N)C)F

DOS

IR

Vibrations