Geometry & MOs

Info

ID:	283195
PubChem CID:	103963508
Reduced:	N2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	347.9665
ΔH_f, kcal/mol:	36.77
Dipole, Da:	3.19
IP(EA), eV:	-8.36(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-bromo-2-chlorophenoxy)quinolin-3-amine

Drug info:

PubChemData

Smile

CC1CC(CCN1C)NC2=C(C=NC3=CC=CC=C32)N

DOS

IR

Vibrations