Geometry & MOs

Info

ID:	28508
PubChem CID:	828013
Reduced:	ON3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	291.173548
ΔH_f, kcal/mol:	16.44
Dipole, Da:	3.96
IP(EA), eV:	-8.01(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2,5-dimethylphenyl)-2,8-dimethylquinoline-4,5-diamine

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C1)N)C(=CC(=N2)C)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations