Geometry & MOs

Info

ID:	290983
PubChem CID:	111677749
Reduced:	IOF3N5C16H21 (1)
Stoich.:	ABC3D5E16F21 (1)
Weight, g/mol:	355.161995
ΔH_f, kcal/mol:	-121.68
Dipole, Da:	5.78
IP(EA), eV:	-9.29(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(difluoromethyl)imidazol-2-yl]methyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine

Drug info:

PubChemData

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CC(CNC(=NC)NCC1=NC=CN1C(F)F)OC2=CC=C(C=C2)F.I

DOS

IR

Vibrations