Geometry & MOs

Info

ID:	130295
PubChem CID:	51075532
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	286.095357
ΔH_f, kcal/mol:	-105.5
Dipole, Da:	4.44
IP(EA), eV:	-8.94(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(5-methyl-1,2-oxazole-3-carbonyl)-2,3-dihydroindole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)/C=C/C(=O)N(C)CCCC(=O)OC

DOS

IR

Vibrations