Geometry & MOs

Info

ID:	274862
PubChem CID:	103812080
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	280.158706
ΔH_f, kcal/mol:	-150.05
Dipole, Da:	5.77
IP(EA), eV:	-9.22(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC(=O)CC2CNCCO2

DOS

IR

Vibrations