Geometry & MOs

Info

ID:	288859
PubChem CID:	104327183
Reduced:	FON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	258.116841
ΔH_f, kcal/mol:	-91.92
Dipole, Da:	3.56
IP(EA), eV:	-9.42(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(aminomethyl)phenyl]-4-fluoro-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)N(C)C2CCC(CC2)N

DOS

IR

Vibrations