Geometry & MOs

Info

ID:	37775
PubChem CID:	8024266
Reduced:	N2O5C22H24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	232.084792
ΔH_f, kcal/mol:	-160.25
Dipole, Da:	4.47
IP(EA), eV:	-8.3(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(hydroxymethyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC4=C(C=C3)OCCCO4

DOS

IR

Vibrations