Geometry & MOs

Info

ID:	58601
PubChem CID:	24712262
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	307.13322
ΔH_f, kcal/mol:	-77.17
Dipole, Da:	5.65
IP(EA), eV:	-9.39(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(ethylamino)-3-oxopropyl]-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NOC(C2)C(=O)NCCC(=O)N3CCCC3

DOS

IR

Vibrations