Geometry & MOs

Info

ID:	390084
PubChem CID:	134996988
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	8.27
Dipole, Da:	3.41
IP(EA), eV:	-8.83(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-heptyl-2-phenyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C=CCNCC1=[N+](CCCC1)[O-]

DOS

IR

Vibrations