Geometry & MOs

Info

ID:	29951
PubChem CID:	838462
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	348.12224
ΔH_f, kcal/mol:	-119.28
Dipole, Da:	3.92
IP(EA), eV:	-9.05(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,8-dimethyl-N-[(3-nitrophenyl)methylideneamino]quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)C)C

DOS

IR

Vibrations