Geometry & MOs

Info

ID:	290842
PubChem CID:	111358727
Reduced:	ClIO2N4C20H26 (1)
Stoich.:	ABC2D4E20F26 (1)
Weight, g/mol:	383.192152
ΔH_f, kcal/mol:	-40.14
Dipole, Da:	2.06
IP(EA), eV:	-9.14(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-3-[2-(2-fluorophenyl)ethyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CN=C(NCCC1=CC=C(C=C1)OCC(=O)N)NCCC2=CC(=CC=C2)Cl.I

DOS

IR

Vibrations