Geometry & MOs

Info

ID:	27123
PubChem CID:	814458
Reduced:	N3O3C11H17 (1)
Stoich.:	A3B3C11D17 (1)
Weight, g/mol:	303.121906
ΔH_f, kcal/mol:	-81.17
Dipole, Da:	6.22
IP(EA), eV:	-9.46(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations