Geometry & MOs

Info

ID:	126656
PubChem CID:	50972166
Reduced:	ON4C20H28 (1)
Stoich.:	AB4C20D28 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	14.49
Dipole, Da:	4.6
IP(EA), eV:	-8.65(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dimethoxy-N,4-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]quinolin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)CNCC2(CC2)CN3C(=CC(=N3)C)C)C

DOS

IR

Vibrations