Geometry & MOs

Info

ID:	28507
PubChem CID:	828011
Reduced:	O5C12H14 (1)
Stoich.:	A5B12C14 (1)
Weight, g/mol:	293.152812
ΔH_f, kcal/mol:	-188.86
Dipole, Da:	7.45
IP(EA), eV:	-8.94(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1CC(=O)O)OC)OC

DOS

IR

Vibrations