Geometry & MOs

Info

ID:	69683
PubChem CID:	47205169
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	-29.09
Dipole, Da:	3.74
IP(EA), eV:	-8.76(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-phenyl-1,2-oxazol-5-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C1=CC=NC=C1)C2CCCCC2

DOS

IR

Vibrations