Geometry & MOs

Info

ID:	438408
PubChem CID:	135228146
Reduced:	NO5C15H29 (1)
Stoich.:	AB5C15D29 (1)
Weight, g/mol:	543.305684
ΔH_f, kcal/mol:	-275.47
Dipole, Da:	6.24
IP(EA), eV:	-10.01(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]amino]-3-oxopropyl]-2-(2-hydroxy-2-methylpropoxy)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(C)(C)CCOC(C)(C)C(=O)NCC(=O)O

DOS

IR

Vibrations