Geometry & MOs

Info

ID:	129888
PubChem CID:	51074165
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	327.121906
ΔH_f, kcal/mol:	-88.33
Dipole, Da:	2.42
IP(EA), eV:	-8.91(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

COCC1=C(OC2=CC=CC=C21)C(=O)NCCCN3CCCC3

DOS

IR

Vibrations