Geometry & MOs

Info

ID:	76880
PubChem CID:	48425518
Reduced:	N4O4C15H18 (1)
Stoich.:	A4B4C15D18 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-65.58
Dipole, Da:	7.19
IP(EA), eV:	-9.48(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations