Geometry & MOs

Info

ID:	357576
PubChem CID:	127294246
Reduced:	SN2O3C10H18 (1)
Stoich.:	AB2C3D10E18 (1)
Weight, g/mol:	243.100777
ΔH_f, kcal/mol:	-130.05
Dipole, Da:	7.16
IP(EA), eV:	-9.88(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-5-pyridin-4-yl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)NC(=O)CCN2CCCS2(=O)=O

DOS

IR

Vibrations