Geometry & MOs

Info

ID:	129789
PubChem CID:	51073869
Reduced:	OSN4C15H26 (1)
Stoich.:	ABC4D15E26 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-49.15
Dipole, Da:	1.08
IP(EA), eV:	-8.81(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methyl-N-(2-methylprop-2-enyl)-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NNC(=S)N1CC(=O)NC2CCCC(C2C)C

DOS

IR

Vibrations