Geometry & MOs

Info

ID:	415346
PubChem CID:	135088340
Reduced:	O3N4C20H24 (1)
Stoich.:	A3B4C20D24 (1)
Weight, g/mol:	347.16452
ΔH_f, kcal/mol:	-18.07
Dipole, Da:	4.4
IP(EA), eV:	-9.01(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC(=C(O1)C)C(=O)NCC2=CC(=NO2)C3=CC=CC=N3

DOS

IR

Vibrations