Geometry & MOs

Info

ID:	315892
PubChem CID:	126629323
Reduced:	FN3O3C24H26 (1)
Stoich.:	AB3C3D24E26 (1)
Weight, g/mol:	420.184921
ΔH_f, kcal/mol:	-94.14
Dipole, Da:	5.5
IP(EA), eV:	-8.83(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3-fluoro-4-methylphenyl)methyl]-5-(2-methoxyphenyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C3=C(N(C=N3)C)CO)OCC4CC4)F

DOS

IR

Vibrations