Geometry & MOs

Info

ID:	178875
PubChem CID:	76394516
Reduced:	FN4H25C29 (1)
Stoich.:	AB4C25D29 (1)
Weight, g/mol:	419.146762
ΔH_f, kcal/mol:	77.92
Dipole, Da:	5.15
IP(EA), eV:	-8.61(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluorophenyl)ethyl]-5-[3-methoxy-4-(3-methyl-1,2-thiazol-5-yl)phenyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=CN=C(C=C3)NC(C)C4=CC=C(C=C4)F)C5=CC=CC=C5

DOS

IR

Vibrations