Geometry & MOs

Info

ID:	273982
PubChem CID:	103806289
Reduced:	ON2C4H6 (2)
Stoich.:	AB2C4D6 (2)
Weight, g/mol:	226.111756
ΔH_f, kcal/mol:	-40.98
Dipole, Da:	2.35
IP(EA), eV:	-9.27(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-methoxy-N-[2-(methylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CNCCNC(=O)C1=NNC(=O)C=C1

DOS

IR

Vibrations