Geometry & MOs

Info

ID:	130296
PubChem CID:	51075542
Reduced:	N2O4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	286.095357
ΔH_f, kcal/mol:	-83.7
Dipole, Da:	4.96
IP(EA), eV:	-9.02(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCC3=C2C=CC(=C3)C(=O)OC

DOS

IR

Vibrations