Geometry & MOs

Info

ID:	292923
PubChem CID:	117365265
Reduced:	FN3C14H16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	245.132826
ΔH_f, kcal/mol:	2.06
Dipole, Da:	5.79
IP(EA), eV:	-9.07(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=C(C=C(C=C2)C3CCCN3)F

DOS

IR

Vibrations