Geometry & MOs

Info

ID:	449091
PubChem CID:	135295953
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-23.73
Dipole, Da:	1.58
IP(EA), eV:	-9.11(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-propyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(=C)C1=CN=C(O1)C(C)(C)C

DOS

IR

Vibrations