Geometry & MOs

Info

ID:	315895
PubChem CID:	126629349
Reduced:	FN2O2C28H31 (1)
Stoich.:	AB2C2D28E31 (1)
Weight, g/mol:	434.200571
ΔH_f, kcal/mol:	-60.07
Dipole, Da:	6.8
IP(EA), eV:	-8.92(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCC1=CC=CC=C1C2=CC(=C(C=C2)OCC3CC3)C(=O)NCC4=CC(=C(C=C4)C)F

DOS

IR

Vibrations