Geometry & MOs

Info

ID:	279433
PubChem CID:	103843907
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	293.179107
ΔH_f, kcal/mol:	-143.02
Dipole, Da:	5.12
IP(EA), eV:	-9.51(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-(hydroxymethyl)butyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C1CC(=O)N(C1)C2CC2)CO

DOS

IR

Vibrations