Geometry & MOs

Info

ID:	27119
PubChem CID:	814440
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	317.137556
ΔH_f, kcal/mol:	-70.7
Dipole, Da:	4.51
IP(EA), eV:	-9.67(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methoxy-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2CCC2

DOS

IR

Vibrations