Geometry & MOs

Info

ID:	80842
PubChem CID:	49846421
Reduced:	N2O4H14C17 (1)
Stoich.:	A2B4C14D17 (1)
Weight, g/mol:	304.082347
ΔH_f, kcal/mol:	-47.92
Dipole, Da:	7.06
IP(EA), eV:	-9.18(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(trifluoromethoxy)phenyl]quinolin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(O2)CN3C=CC=C(C3=O)/C=C/C(=O)NO

DOS

IR

Vibrations