Geometry & MOs

Info

ID:	212134
PubChem CID:	81059583
Reduced:	FN2O2C15H25 (1)
Stoich.:	AB2C2D15E25 (1)
Weight, g/mol:	337.07897
ΔH_f, kcal/mol:	-133.22
Dipole, Da:	4.03
IP(EA), eV:	-7.97(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-4-N-methyl-4-N-(2-propan-2-yloxyethyl)quinoline-3,4-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=CC(=C(C=C1N)F)OC(C)C

DOS

IR

Vibrations