Geometry & MOs

Info

ID:	159430
PubChem CID:	57280143
Reduced:	NOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	607.279469
ΔH_f, kcal/mol:	-48.4
Dipole, Da:	4.71
IP(EA), eV:	-9.37(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,2-dimethylpropanoyloxy)-2-methylpropyl] 2-propyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenoxy]quinoline-4-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C)CC(=O)N

DOS

IR

Vibrations