Geometry & MOs

Info

ID:	267742
PubChem CID:	103587189
Reduced:	ClF2N2H9C12 (1)
Stoich.:	AB2C2D9E12 (1)
Weight, g/mol:	277.139054
ΔH_f, kcal/mol:	-49.85
Dipole, Da:	2.22
IP(EA), eV:	-8.66(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,4-difluoro-2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NC2=NC=C(C=C2)Cl)F

DOS

IR

Vibrations