Geometry & MOs

Info

ID:	287784
PubChem CID:	104294427
Reduced:	OF2N2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	294.097998
ΔH_f, kcal/mol:	-133.41
Dipole, Da:	4.7
IP(EA), eV:	-8.9(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(aminomethyl)-2-fluorophenyl]-2,4-difluoro-5-methylbenzamide

Drug info:

PubChemData

Smile

CCNC1CCCN(C1)C(=O)C2=C(C=C(C(=C2)C)F)F

DOS

IR

Vibrations