Geometry & MOs

Info

ID:	202832
PubChem CID:	79732700
Reduced:	NOF2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-95.06
Dipole, Da:	5.89
IP(EA), eV:	-8.57(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-ethoxycyclobutyl)-3-hydroxy-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N)C(=O)C2=C(C=C(C(=C2)C)F)F

DOS

IR

Vibrations