Geometry & MOs

Info

ID:	58628
PubChem CID:	24712327
Reduced:	FON3C18H20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	301.15904
ΔH_f, kcal/mol:	0.35
Dipole, Da:	1.77
IP(EA), eV:	-9.03(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C=CCN(CC1=NC=CN1CC2=CC=CC=C2F)C(=O)C3CC3

DOS

IR

Vibrations