Geometry & MOs

Info

ID:	371295
PubChem CID:	127345543
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	298.098728
ΔH_f, kcal/mol:	-118.28
Dipole, Da:	8.93
IP(EA), eV:	-8.29(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-5-ethyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CC3CCOC3

DOS

IR

Vibrations