Geometry & MOs

Info

ID:	274086
PubChem CID:	103806929
Reduced:	ON4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	31.06
Dipole, Da:	3.04
IP(EA), eV:	-9.45(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-cyclopropylpropan-2-yl)-2-fluoro-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(CN)(C1CC1)NC(=O)C2=NC3=CC=CC=C3N=C2

DOS

IR

Vibrations