Geometry & MOs

Info

ID:	420533
PubChem CID:	135113664
Reduced:	O3N4C13H18 (1)
Stoich.:	A3B4C13D18 (1)
Weight, g/mol:	317.153955
ΔH_f, kcal/mol:	-92.88
Dipole, Da:	6.4
IP(EA), eV:	-9.09(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-N-(2-hydroxyethyl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=C(N=CC=C1)NCC2CN(C(=O)CO2)C

DOS

IR

Vibrations