Geometry & MOs

Info

ID:	14389
PubChem CID:	410568
Reduced:	O2N3C22H35 (1)
Stoich.:	A2B3C22D35 (1)
Weight, g/mol:	373.272927
ΔH_f, kcal/mol:	-83.34
Dipole, Da:	2.9
IP(EA), eV:	-8.02(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[bis(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C)CN(CC(C)C)CC(C)(CNC1=C2C(=CC(=C1)OC)C=CC=N2)O

DOS

IR

Vibrations