Geometry & MOs

Info

ID:	77276
PubChem CID:	48426007
Reduced:	N3O4C16H23 (1)
Stoich.:	A3B4C16D23 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-174.25
Dipole, Da:	1.72
IP(EA), eV:	-9.25(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-benzoxazol-3-yl)-N-[2-(diethylamino)-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)OCC

DOS

IR

Vibrations