Geometry & MOs

Info

ID:	286169
PubChem CID:	104158133
Reduced:	ClNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	267.081933
ΔH_f, kcal/mol:	-82.95
Dipole, Da:	3.73
IP(EA), eV:	-8.76(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoroethyl)-2-methyl-6-nitroquinolin-4-amine

Drug info:

PubChemData

Smile

CC(CCOC)NCC1=CC(=CC2=C1OCC2)Cl

DOS

IR

Vibrations