Geometry & MOs

Info

ID:	196077
PubChem CID:	78775997
Reduced:	N4O5C17H24 (1)
Stoich.:	A4B5C17D24 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-58.15
Dipole, Da:	5.95
IP(EA), eV:	-9.03(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-diethyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCC(C)(C)N2CCCCC2)[N+](=O)[O-]

DOS

IR

Vibrations