Geometry & MOs

Info

ID:	273147
PubChem CID:	103770575
Reduced:	O2N5C14H21 (1)
Stoich.:	A2B5C14D21 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-28.33
Dipole, Da:	5.68
IP(EA), eV:	-9.79(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-(3-ethyl-2-hydroxypentyl)-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C1=NN2C(=CC=NC2=N1)C)O

DOS

IR

Vibrations