Geometry & MOs

Info

ID:	448765
PubChem CID:	135293449
Reduced:	FON7C16H20 (1)
Stoich.:	ABC7D16E20 (1)
Weight, g/mol:	464.163552
ΔH_f, kcal/mol:	-31.25
Dipole, Da:	5.21
IP(EA), eV:	-9.44(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N'-[2-(2,4-difluorophenyl)-3,3-difluoro-3-[5-(2-fluoro-2-phenylethoxy)pyridin-2-yl]propyl]methanimidamide

Drug info:

PubChemData

Smile

CCN=C(C1=CN=C(C=C1N)NC(=O)NC(C)C2=CN=C(C=C2)F)N

DOS

IR

Vibrations