Geometry & MOs

Info

ID:	159147
PubChem CID:	57261286
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	277.106256
ΔH_f, kcal/mol:	-146.8
Dipole, Da:	4.5
IP(EA), eV:	-8.97(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,4-dimethyl-7-nitro-2-oxo-1,3-dihydroquinolin-8-yl)acetamide

Drug info:

PubChemData

Smile

CCCCCCC1=C(C=CC(=C1)O)C[C@@H](C(=O)O)N

DOS

IR

Vibrations