Geometry & MOs

Info

ID:	30893
PubChem CID:	842117
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	-171.76
Dipole, Da:	8.64
IP(EA), eV:	-9.34(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethylphenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C[C@@H]([C@@H](C1)C(=O)NC2CCCCC2)C(=O)O)C

DOS

IR

Vibrations