Geometry & MOs

Info

ID:	56276
PubChem CID:	17422949
Reduced:	FN3O3C15H18 (1)
Stoich.:	AB3C3D15E18 (1)
Weight, g/mol:	335.126991
ΔH_f, kcal/mol:	-169.89
Dipole, Da:	6.69
IP(EA), eV:	-8.93(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2-trimethyl-6-nitro-4-phenylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)NC(=O)CN2C(=O)C(NC2=O)C(C)C

DOS

IR

Vibrations