Geometry & MOs

Info

ID:	361945
PubChem CID:	127304941
Reduced:	SN2O2C20H20 (1)
Stoich.:	AB2C2D20E20 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-33.87
Dipole, Da:	3.14
IP(EA), eV:	-9.18(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-(2,3-dihydro-1H-inden-1-ylmethyl)-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C1CNC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

DOS

IR

Vibrations