Geometry & MOs

Info

ID:	413638
PubChem CID:	135086587
Reduced:	NC18H21 (1)
Stoich.:	AB18C21 (1)
Weight, g/mol:	281.116427
ΔH_f, kcal/mol:	57.28
Dipole, Da:	1.78
IP(EA), eV:	-8.88(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

C/C=C\CN(CC1=CC=CC=C1)CC2=CC=CC=C2

DOS

IR

Vibrations