Geometry & MOs

Info

ID:	169992
PubChem CID:	75178759
Reduced:	IN2O3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	373.272927
ΔH_f, kcal/mol:	-46.98
Dipole, Da:	11.53
IP(EA), eV:	-8.47(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(2-methylpropyl)amino]-1-[(6-methoxy-2-methylquinolin-8-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NCCNC=C2C=C(C=CC2=O)I)O

DOS

IR

Vibrations