Geometry & MOs

Info

ID:	131850
PubChem CID:	51268855
Reduced:	FON3C17H20 (1)
Stoich.:	ABC3D17E20 (1)
Weight, g/mol:	287.14339
ΔH_f, kcal/mol:	-53.77
Dipole, Da:	2.24
IP(EA), eV:	-9.23(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)C3CCCC3

DOS

IR

Vibrations